Danish
Uniprot ID:  P29476
  • Protein: Nitric oxide synthase 1
  • Organism: Rat (Rattus norvegicus)
  • Length: 1429
  • Sequence:
    • MEENTFGVQQIQPNVISVRLFKRKVGGLGFLVKERVSKPPVIISDLIRGGAAEQSGLIQAGDIILAVNDRPLVDLSYDSALEVLRGIASETHVVLILRGPEGFTTHLETTFTGDGTPKTIRVTQPLGPPTKAVDLSHQPSASKDQSLAVDRVTGLGNGPQHAQGHGQGAGSVSQANGVAIDPTMKSTKANLQDIGEHDELLKEIEPVLSILNSGSKATNRGGPAKAEMKDTGIQVDRDLDGKSHKAPPLGGDNDRVFNDLWGKDNVPVILNNPYSEKEQSPTSGKQSPTKNGSPSRCPRFLKVKNWETDVVLTDTLHLKSTLETGCTEHICMGSIMLPSQHTRKPEDVRTKDQLFPLAKEFLDQYYSSIKRFGSKAHMDRLEEVNKEIESTSTYQLKDTELIYGAKHAWRNASRCVGRIQWSKLQVFDARDCTTAHGMFNYICNHVKYATNKGNLRSAITIFPQRTDGKHDFRVWNSQLIRYAGYKQPDGSTLGDPANVQFTEICIQQGWKAPRGRFDVLPLLLQANGNDPELFQIPPELVLEVPIRHPKFDWFKDLGLKWYGLPAVSNMLLEIGGLEFSACPFSGWYMGTEIGVRDYCDNSRYNILEEVAKKMDLDMRKTSSLWKDQALVEINIAVLYSFQSDKVTIVDHHSATESFIKHMENEYRCRGGCPADWVWIVPPMSGSITPVFHQEMLNYRLTPSFEYQPDPWNTHVWKGTNGTPTKRRAIGFKKLAEAVKFSAKLMGQAMAKRVKATILYATETGKSQAYAKTLCEIFKHAFDAKAMSMEEYDIVHLEHEALVLVVTSTFGNGDPPENGEKFGCALMEMRHPNSVQEERKSYKVRFNSVSSYSDSRKSSGDGPDLRDNFESTGPLANVRFSVFGLGSRAYPHFCAFGHAVDTLLEELGGERILKMREGDELCGQEEAFRTWAKKVFKAACDVFCVGDDVNIEKPNNSLISNDRSWKRNKFRLTYVAEAPDLTQGLSNVHKKRVSAARLLSRQNLQSPKFSRSTIFVRLHTNGNQELQYQPGDHLGVFPGNHEDLVNALIERLEDAPPANHVVKVEMLEERNTALGVISNWKDESRLPPCTIFQAFKYYLDITTPPTPLQLQQFASLATNEKEKQRLLVLSKGLQEYEEWKWGKNPTMVEVLEEFPSIQMPATLLLTQLSLLQPRYYSISSSPDMYPDEVHLTVAIVSYHTRDGEGPVHHGVCSSWLNRIQADDVVPCFVRGAPSFHLPRNPQVPCILVGPGTGIAPFRSFWQQRQFDIQHKGMNPCPMVLVFGCRQSKIDHIYREETLQAKNKGVFRELYTAYSREPDRPKKYVQDVLQEQLAESVYRALKEQGGHIYVCGDVTMAADVLKAIQRIMTQQGKLSEEDAGVFISRLRDDNRYHEDIFGVTLRTYEVTNRLRSESIAFIEESKKDADEVFSS
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  677
PDB ID:  pdb_00006ngm , Chain A 
Resolution 1.69 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006ngm , Chain B 
Resolution 1.69 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00007uan , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00007uan , Chain A-1 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006pn5 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006pn5 , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004fvy , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004fvy , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006aus , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006aus , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006auw , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006auw , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00007s3z , Chain A 
Resolution 1.73 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00007s3z , Chain B 
Resolution 1.73 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003n5w , Chain A 
Resolution 1.73 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003n5w , Chain B 
Resolution 1.73 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00005vun , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005vun , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006pmw , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006pmw , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001om4 , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001om4 , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006aur , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006aur , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006ngj , Chain A 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006ngj , Chain B 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006auv , Chain A 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00006auv , Chain B 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 297-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00007tsd , Chain A 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00007tsd , Chain A-1 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006ngx , Chain A 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006ngx , Chain B 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00007tsf , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00007tsf , Chain B 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00008fgd , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00008fgd , Chain A-1 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00008fgc , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00008fgc , Chain B 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 300-719 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 340SER-348ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00001p6k , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-716 (297-717), 0.29
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D597N
Insertions None
Deletions M1-R296, G718-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001p6k , Chain B 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-717 (297-717), 0.29
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D597N
Insertions None
Deletions M1-R296, G718-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003n66 , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) S602H
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003n66 , Chain B 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) S602H
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004ctv , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004ctv , Chain B 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004d7o , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004d7o , Chain B 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-348VAL
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00009cvj , Chain A 
Resolution 1.79 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00007tsc , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00007tsc , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00007s40 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00007s40 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004d3b , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00004d3b , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003jt4 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003jt4 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003n5x , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003n5x , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003n65 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) S602H
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003n65 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) S602H
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004cx5 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H341L
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004cx5 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H341L
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004gqe , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004gqe , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004uh1 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004uh1 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005fw0 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005fw0 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00005vuo , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005vuo , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006pmv , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006pmv , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006pn3 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006pn3 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00009cvm , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00003nm0 , Chain A 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003nm0 , Chain B 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00004fvw , Chain A 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004fvw , Chain B 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00007tsb , Chain A 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-718 (297-717), 0.30
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) R349A, S1429L
Insertions None
Deletions M1-R296, G718-S1428
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00007tsb , Chain A-1 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-718 (297-717), 0.30
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) R349A, S1429L
Insertions None
Deletions M1-R296, G718-S1428
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006ngr , Chain A 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006ngr , Chain B 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004ctx , Chain A 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00004ctx , Chain B 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005uny , Chain A 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005uny , Chain B 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00009myx , Chain A 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00009myx , Chain A-1 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005fvt , Chain A 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005fvt , Chain B 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006ngv , Chain A 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006ngv , Chain B 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 345PRO-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004cam , Chain A 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004cam , Chain B 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006ngk , Chain A 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 344LYS-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006ngk , Chain B 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006ngl , Chain A 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006ngl , Chain B 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00009myy , Chain A 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009myy , Chain A-1 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006pn8 , Chain A 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006pn8 , Chain B 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003rqj , Chain A 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003rqj , Chain B 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.07 Å
PDB ID:  pdb_00005agm , Chain A 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005agm , Chain B 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006pn9 , Chain A 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006pn9 , Chain B 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005fvr , Chain A 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005fvr , Chain B 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006pn6 , Chain A 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00006pn6 , Chain B 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00008fgv , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H692F
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00008fgv , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H692F
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002g6m , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00002g6m , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003nlm , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003nlm , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004k5g , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004k5g , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004kcn , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004kcn , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005g0o , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005g0o , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006auu , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006auu , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00007tse , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00007tse , Chain A-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00009cvn , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 300-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.18 Å
PDB ID:  pdb_00009cvn , Chain A-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 300-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
PDB ID:  pdb_00009q4t , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009q4t , Chain A-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 1.18 Å
PDB ID:  pdb_00007ts9 , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (297-717), 0.30
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) R349A, S1429L
Insertions None
Deletions M1-R296, G718-S1428
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00007ts9 , Chain A-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (297-717), 0.30
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) R349A, S1429L
Insertions None
Deletions M1-R296, G718-S1428
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006ngw , Chain A 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006ngw , Chain B 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004kco , Chain A 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004kco , Chain B 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004lux , Chain A 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004lux , Chain B 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003nlx , Chain A 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003nlx , Chain B 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00009cvr , Chain A 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 300-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00009mwl , Chain A 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00009mwl , Chain A-1 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006pn2 , Chain A 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00006pn2 , Chain B 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 343ARG-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006pn7 , Chain A 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006pn7 , Chain B 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003png , Chain A 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003png , Chain B 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003ufu , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003ufu , Chain B 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004d2z , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004d2z , Chain B 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00008fge , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00008fge , Chain A-1 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009mwg , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00009mwg , Chain A-1 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004k5e , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) Y598C
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004k5e , Chain B 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) Y598C
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00008fga , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 341HIS-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.21 Å
PDB ID:  pdb_00008fga , Chain B 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006nh0 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006nh0 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006pn4 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006pn4 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001p6i , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001p6i , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-717 (297-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001zzq , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D597N
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001zzq , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-717 (299-718), 0.29
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D597N
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001zzu , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 0.9952
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001zzu , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 0.9952
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00002g6i , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00002g6i , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00002g6n , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00002g6n , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003n2r , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003n2r , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003tyl , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003tyl , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004ctw , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004ctw , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004cx6 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H341L
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004cx6 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H341L
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004upm , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004upm , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00005ad5 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005ad5 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005uns , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005uns , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006aut , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006aut , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006aux , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00006aux , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006ngn , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006ngn , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006ngs , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006ngs , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00009cvk , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005ago , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005ago , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00005ad8 , Chain A 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005ad8 , Chain B 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003hsn , Chain A 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003hsn , Chain B 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 298-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004can , Chain A 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004can , Chain B 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00004upp , Chain A 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004upp , Chain B 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00008fgb , Chain A 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00008fgb , Chain B 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003nlz , Chain A 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003nlz , Chain B 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004jsj , Chain A 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004jsj , Chain B 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00009cvl , Chain A 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009myz , Chain A 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009myz , Chain A-1 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009q4u , Chain A 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00009q4u , Chain A-1 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003tyo , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003tyo , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00006ngy , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006ngy , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003jwu , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ALA
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003jwu , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003rql , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003rql , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004kcl , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004kcl , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009q4r , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 300-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00009q4r , Chain A-1 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 300-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00009q4w , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 300-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00009q4w , Chain A-1 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 300-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005g0n , Chain A 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005g0n , Chain B 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003pnf , Chain A 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003pnf , Chain B 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004jsg , Chain A 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) Y598C
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004jsg , Chain B 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) Y598C
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005agl , Chain A 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005agl , Chain B 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00005vup , Chain A 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005vup , Chain B 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009mwd , Chain A 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009mwd , Chain A-1 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009mz0 , Chain A 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00009mz0 , Chain A-1 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  pdb_00006ngt , Chain A 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006ngt , Chain B 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005fvs , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005fvs , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00001rs6 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001rs6 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-717 (297-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001rs7 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001rs7 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-717 (297-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003b3m , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003b3m , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003jt8 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003jt8 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003jws , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ALA
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003jws , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003jx3 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003jx3 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003n61 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003n61 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003n62 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003n62 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003n64 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003n64 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003rqm , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003rqm , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003rqn , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003rqn , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00004caq , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004caq , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004fw0 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004fw0 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004uh4 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004uh4 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004upo , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004upo , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005ad7 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005ad7 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005agn , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005agn , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005fvq , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005fvq , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005unr , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005unr , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00005unz , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005unz , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00005vuk , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005vuk , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005vus , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
PDB ID:  pdb_00005vus , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006auq , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006auq , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006ngq , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006ngq , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006pmy , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-345PRO
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00006pmy , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 341HIS-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.21 Å
PDB ID:  pdb_00007s3x , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00007s3x , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00008fg9 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00008fg9 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009cvq , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009mwm , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00009mwm , Chain A-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004d31 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004d31 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005vuj , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005vuj , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00009mwh , Chain A 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00009mwh , Chain A-1 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00005vuu , Chain A 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
PDB ID:  pdb_00005vuu , Chain B 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00004d30 , Chain A 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004d30 , Chain B 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004v3y , Chain A 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004v3y , Chain B 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003tyn , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003tyn , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003nnz , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003nnz , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003pne , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003pne , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-346GLU
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004cx3 , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004cx3 , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004jse , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004jse , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00005uo0 , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00005uo0 , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005vur , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005vur , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00009cvp , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003ufs , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003ufs , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006ngp , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006ngp , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001p6h , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001p6h , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-717 (297-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003b3n , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003b3n , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003jwv , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ALA
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003jwv , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003n60 , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003n60 , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004c39 , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004c39 , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004cao , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004cao , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004cx4 , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004cx4 , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00005ada , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005ada , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009mwj , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009mwj , Chain A-1 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004d2y , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004d2y , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005ad4 , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005ad4 , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003nly , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003nly , Chain B 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004fvz , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004fvz , Chain B 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004v3x , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00004v3x , Chain B 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004uh2 , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004uh2 , Chain B 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009mwk , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009mwk , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006nhe , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 344LYS-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006nhe , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001lzx , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001lzx , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001mmv , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001mmv , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-348VAL
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001mmw , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001mmw , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001p6j , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001p6j , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-717 (297-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001vag , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) C297G
Insertions None
Deletions M1-R296, K717-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001vag , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) C297G
Insertions None
Deletions M1-R296, K717-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00001zvi , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) C297G
Insertions None
Deletions M1-R296, K717-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-341HIS
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001zvi , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) C297G
Insertions None
Deletions M1-R296, K717-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-341HIS
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00002g6h , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00002g6h , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00002g6k , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00002g6k , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
PDB ID:  pdb_00002hx3 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00002hx3 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003jx1 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003jx1 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003n63 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003n63 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003nln , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ALA
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003nln , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003tym , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003tym , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003ufw , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003ufw , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004cdt , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004cdt , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004ctq , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004ctq , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004fvx , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004fvx , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005agk , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005agk , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005unv , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005unv , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005vul , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005vul , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 1.16 Å
PDB ID:  pdb_00005vut , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005vut , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00006ngu , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00006ngu , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006ngz , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006ngz , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005vuq , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005vuq , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005ad6 , Chain A 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005ad6 , Chain B 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003jwt , Chain A 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ALA
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003jwt , Chain B 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009q4q , Chain A 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009q4q , Chain A-1 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003hso , Chain A 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003hso , Chain B 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 297-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003nlk , Chain A 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ALA
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003nlk , Chain B 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003nlp , Chain A 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003nlp , Chain B 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004imu , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004imu , Chain B 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004uh3 , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00004uh3 , Chain B 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005unx , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005unx , Chain B 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00007tsa , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A, H692F
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00007tsa , Chain A-1 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A, H692F
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00009cvi , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A, H692F
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004uh0 , Chain A 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004uh0 , Chain B 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009mwe , Chain A 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 300-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005unw , Chain A 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-346GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005unw , Chain B 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001lzz , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001lzz , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001m00 , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00001m00 , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00001zzr , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 0.9952
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00001zzr , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 0.9952
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00002g6l , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00002g6l , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003b3o , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003b3o , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003n5y , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003n5y , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003svp , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003svp , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004ctp , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004ctp , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004jsf , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004jsf , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004kcj , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00004kcj , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005adb , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005adb , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005unt , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005unt , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00005unu , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005unu , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006pmx , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006pmx , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004v3z , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00004v3z , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00009mwi , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00009mwi , Chain A-1 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003ufq , Chain A 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003ufq , Chain B 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004cap , Chain A 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00004cap , Chain B 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004v3v , Chain A 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00004v3v , Chain B 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005vui , Chain A 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005vui , Chain B 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009mwf , Chain A 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 300-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00009mwf , Chain A-1 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 300-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004kcm , Chain A 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004kcm , Chain B 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004ugz , Chain A 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004ugz , Chain B 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003uft , Chain A 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003uft , Chain B 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003ufv , Chain A 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003ufv , Chain B 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00007s3y , Chain A 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00007s3y , Chain B 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00009cvo , Chain A 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003n67 , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 67-482 (341-711), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, Y598L, N601P, S602H, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6479
auth_asym_id A
Missing residues 109ARG-120PRO
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003n67 , Chain B 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 69-482 (341-711), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, Y598L, N601P, S602H, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6479
auth_asym_id B
Missing residues 110LYS-120PRO
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
PDB ID:  pdb_00004jsi , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004jsi , Chain B 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004upn , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00004upn , Chain B 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004k5d , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004k5d , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003ufr , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003ufr , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005fvp , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005fvp , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001qw6 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) C297G
Insertions None
Deletions M1-R296, K717-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001qw6 , Chain A-1 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) C297G
Insertions None
Deletions M1-R296, K717-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00003jt5 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003jt5 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003jt7 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003jt7 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003jt9 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003jt9 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003jx2 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003jx2 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003nlr , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003nlr , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003nlv , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003nlv , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003nlw , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003nlw , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003nny , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003nny , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003ufp , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003ufp , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004kck , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004kck , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005adc , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005adc , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00005add , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005add , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005ade , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005ade , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005agp , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005agp , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005g0p , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005g0p , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005vum , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005vum , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006nhd , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 344LYS-345PRO
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006nhd , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 344LYS-346GLU
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00006pmz , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006pmz , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004d32 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00004d32 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005fvo , Chain A 
Resolution 2.12 Å
Residue indices (Uniprot), coverage 297-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004v3w , Chain A 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00004v3w , Chain B 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00009q61 , Chain A 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 300-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00009q61 , Chain A-1 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 300-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00004eux , Chain A 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C ,  C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004eux , Chain A 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C ,  C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004eux , Chain B 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H ,  H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004eux , Chain B 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H ,  H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00009q4v , Chain A 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00009q4v , Chain A-1 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001k2r , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001k2r , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00002hx4 , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00002hx4 , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003jt3 , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003jt3 , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003jx5 , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003jx5 , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003nlq , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003nlq , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003q99 , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003q99 , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004ims , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004ims , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004kch , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004kch , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00009q4s , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00009q4s , Chain A-1 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004ctu , Chain A 
Resolution 2.16 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004ctu , Chain B 
Resolution 2.16 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003ufo , Chain A 
Resolution 2.17 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003ufo , Chain B 
Resolution 2.17 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003jta , Chain A 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 1.23 Å
PDB ID:  pdb_00003jta , Chain B 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003n5z , Chain A 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003n5z , Chain B 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003n6f , Chain A 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 67-482 (341-711), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, M336V, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, Y598L, N601P, S602H, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6456
auth_asym_id A
Missing residues 110LYS-121PRO
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003n6f , Chain B 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 69-482 (294-340), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, M336V, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, Y598L, N601P, S602H, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6456
auth_asym_id B
Missing residues 110LYS-120PRO
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003svq , Chain A 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003svq , Chain B 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006pn1 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006pn1 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001k2t , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001k2t , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001k2u , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00001k2u , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003hsp , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003hsp , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 298-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 340GLN-347ASP
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003jt6 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003jt6 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003jx0 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003jx0 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003n6e , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 67-482 (294-340), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, M336V, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, Y598L, N601P, S602H, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6456
auth_asym_id A
Missing residues 110LYS-120PRO
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003n6e , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 69-482 (294-340), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, M336V, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, Y598L, N601P, S602H, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6456
auth_asym_id B
Missing residues 111LEU-120PRO
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003nlj , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N, Y706A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9929
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003nlj , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N, Y706A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9929
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004ctr , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004ctr , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004imt , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00004imt , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004imw , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004imw , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004k5f , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00004k5f , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003n6g , Chain A 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 67-482 (280-293), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, M336V, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, Y598L, N601P, S602H, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6456
auth_asym_id A
Missing residues 110LYS-120PRO
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003n6g , Chain B 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 69-482 (341-711), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, M336V, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, Y598L, N601P, S602H, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6456
auth_asym_id B
Missing residues 110LYS-119PRO
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003rqk , Chain A 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003rqk , Chain B 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006pn0 , Chain A 
Resolution 2.23 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00006pn0 , Chain B 
Resolution 2.23 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00003q9a , Chain A 
Resolution 2.24 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003q9a , Chain B 
Resolution 2.24 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00009q4p , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00009q4p , Chain A-1 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 344LYS-347ASP
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003jx4 , Chain A 
Resolution 2.26 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003jx4 , Chain B 
Resolution 2.26 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004kci , Chain A 
Resolution 2.27 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00004kci , Chain B 
Resolution 2.27 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001om5 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-716 (297-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00001om5 , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-717 (297-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00001qwc , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) C297G
Insertions None
Deletions M1-R296, K717-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001qwc , Chain A-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) C297G
Insertions None
Deletions M1-R296, K717-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00002g6j , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) L337N
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00002g6j , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) L337N
Insertions None
Deletions M1-P298, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003n5v , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003n5v , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003nlo , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ALA
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003nlo , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R349A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004ctt , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004ctt , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005ad9 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005ad9 , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003jx6 , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N, Y706A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9929
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003jx6 , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N, Y706A
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9929
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004jsh , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00004jsh , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00003dqr , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003dqr , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) M336V, D597N
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9953
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003b3p , Chain A 
Resolution 2.45 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003b3p , Chain B 
Resolution 2.45 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Mutations (UniProt numbering) None
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003n6a , Chain A 
Resolution 2.49 Å
Residue indices (Uniprot), coverage 67-482 (280-293), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, Y598L, N601P, S602H, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6479
auth_asym_id A
Missing residues 110LYS-119PRO
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003n6a , Chain B 
Resolution 2.49 Å
Residue indices (Uniprot), coverage 69-482 (280-293), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, Y598L, N601P, S602H, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6479
auth_asym_id B
Missing residues 110LYS-120PRO
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001zvl , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) C297G
Insertions None
Deletions M1-R296, K717-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00001zvl , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) C297G
Insertions None
Deletions M1-R296, K717-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00003n68 , Chain A 
Resolution 2.53 Å
Residue indices (Uniprot), coverage 67-482 (280-293), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, Y598L, N601P, S602H, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6479
auth_asym_id A
Missing residues 109ARG-120PRO
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003n68 , Chain B 
Resolution 2.53 Å
Residue indices (Uniprot), coverage 69-482 (341-711), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, Y598L, N601P, S602H, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6479
auth_asym_id B
Missing residues 110LYS-120PRO
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001k2s , Chain A 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00001k2s , Chain B 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P298, G718-S1429
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003fc5 , Chain A 
Resolution 2.59 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) G586S
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 339SER-349ARG
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003fc5 , Chain B 
Resolution 2.59 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) G586S
Insertions None
Deletions M1-R296, T719-S1429
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 339SER-347ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003n69 , Chain A 
Resolution 2.65 Å
Residue indices (Uniprot), coverage 67-482 (341-711), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, Y598L, N601P, S602H, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6479
auth_asym_id A
Missing residues 109ARG-120PRO
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003n69 , Chain B 
Resolution 2.65 Å
Residue indices (Uniprot), coverage 69-482 (294-340), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, Y598L, N601P, S602H, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6479
auth_asym_id B
Missing residues 110LYS-120PRO
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003n6d , Chain A 
Resolution 3.05 Å
Residue indices (Uniprot), coverage 67-482 (280-293), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, M336V, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, D597N, Y598L, N601P, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6456
auth_asym_id A
Missing residues 109ARG-120PRO
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00003n6d , Chain B 
Resolution 3.05 Å
Residue indices (Uniprot), coverage 69-482 (280-293), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, M336V, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, D597N, Y598L, N601P, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6456
auth_asym_id B
Missing residues 110LYS-120PRO
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00003n6c , Chain A 
Resolution 3.06 Å
Residue indices (Uniprot), coverage 67-482 (280-293), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, M336V, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, D597N, Y598L, N601P, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6456
auth_asym_id A
Missing residues 109ARG-120PRO
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00003n6c , Chain B 
Resolution 3.06 Å
Residue indices (Uniprot), coverage 69-482 (341-711), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, M336V, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, D597N, Y598L, N601P, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6456
auth_asym_id B
Missing residues 109ARG-121PRO
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00003n6b , Chain A 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 67-482 (294-340), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, M336V, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, D597N, Y598L, N601P, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6456
auth_asym_id A
Missing residues 109ARG-120PRO
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00003n6b , Chain B 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 69-482 (341-711), 0.31
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) G50S, A51R, E53P, Q54A, S55P, G56A, L57T, I58P, Q59H, G61P, I63H, I64S, L65P, V67P, D69S, R70P, P71T, G292T, S293R, S295P, R296E, C297G, R299K, L301P, K302R, T308L, D309G, V310S, V311I, L312T, T313Y, H317C, L318A, K319Q, T321Q, L322Q, E323D, T324G, G325P, E328P, H329R, I330R, M332L, I335L, M336V, S339K, Q340L, H341Q, K344P, P345S, E346P, D347G, V348P, R349P, T350P, K351A, D352E, F355L, P356S, L357Q, K359R, E360D, L362I, D363N, F372S, K375Q, M378E, D379E, E382Q, N385E, K386A, I388V, E389A, S392G, Q395H, K397R, D398E, T399S, I402V, Y403F, H407Q, S413P, S422G, T433S, T434S, H436Q, G437E, N440T, V446I, K452R, I461V, T466A, D467P, K469R, H470G, V474I, I480V, K486R, P488Q, T492V, L493R, Q500E, F501I, I504L, Q508H, K511T, A512P, P513G, R514N, N527P, G528D, N529E, D530A, Q535V, I536L, I546L, R547E, K550T, F551L, D552E, K555A, D556A, K560R, G563A, C582A, G590S, V595T, D597N, Y598L, N601P, E609D, K612V, K613C, M618T, K620T, Q628K, L630A, I635L, Y639H, S643L, D644A, S653A, E656V, I659M, M662L, E663D, Y666Q, R667K, C668A, V677A, M683I, I687L, L696V, R699I, T701S, S703A, E705R
Insertions 338insR
Deletions M1-G49, V73-N291, N712-S1429
Sequence identity to UniProt 0.6456
auth_asym_id B
Missing residues 109ARG-120PRO
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00008t1k , Chain A 
Resolution 3.14 Å
Residue indices (Uniprot), coverage 298-716 (1-1429), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00008t1k , Chain B 
Resolution 3.14 Å
Residue indices (Uniprot), coverage 298-716 (1-1429), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00008t1j , Chain A 
Residue indices (Uniprot), coverage 298-716 (1-1429), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00008t1j , Chain B 
Residue indices (Uniprot), coverage 298-716 (1-1429), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme I
Available structure PDB