Danish
Uniprot ID:  P29477
  • Protein: Nitric oxide synthase, inducible
  • Organism: Mouse (Mus musculus)
  • Length: 1144
  • Sequence:
    • MACPWKFLFKVKSYQSDLKEEKDINNNVKKTPCAVLSPTIQDDPKSHQNGSPQLLTGTAQNVPESLDKLHVTSTRPQYVRIKNWGSGEILHDTLHHKATSDFTCKSKSCLGSIMNPKSLTRGPRDKPTPLEELLPHAIEFINQYYGSFKEAKIEEHLARLEAVTKEIETTGTYQLTLDELIFATKMAWRNAPRCIGRIQWSNLQVFDARNCSTAQEMFQHICRHILYATNNGNIRSAITVFPQRSDGKHDFRLWNSQLIRYAGYQMPDGTIRGDAATLEFTQLCIDLGWKPRYGRFDVLPLVLQADGQDPEVFEIPPDLVLEVTMEHPKYEWFQELGLKWYALPAVANMLLEVGGLEFPACPFNGWYMGTEIGVRDFCDTQRYNILEEVGRRMGLETHTLASLWKDRAVTEINVAVLHSFQKQNVTIMDHHTASESFMKHMQNEYRARGGCPADWIWLVPPVSGSITPVFHQEMLNYVLSPFYYYQIEPWKTHIWQNEKLRPRRREIRFRVLVKVVFFASMLMRKVMASRVRATVLFATETGKSEALARDLATLFSYAFNTKVVCMDQYKASTLEEEQLLLVVTSTFGNGDCPSNGQTLKKSLFMLRELNHTFRYAVFGLGSSMYPQFCAFAHDIDQKLSHLGASQLAPTGEGDELSGQEDAFRSWAVQTFRAACETFDVRSKHHIQIPKRFTSNATWEPQQYRLIQSPEPLDLNRALSSIHAKNVFTMRLKSQQNLQSEKSSRTTLLVQLTFEGSRGPSYLPGEHLGIFPGNQTALVQGILERVVDCPTPHQTVCLEVLDESGSYWVKDKRLPPCSLSQALTYFLDITTPPTQLQLHKLARFATDETDRQRLEALCQPSEYNDWKFSNNPTFLEVLEEFPSLHVPAAFLLSQLPILKPRYYSISSSQDHTPSEVHLTVAVVTYRTRDGQGPLHHGVCSTWIRNLKPQDPVPCFVRSVSGFQLPEDPSQPCILIGPGTGIAPFRSFWQQRLHDSQHKGLKGGRMSLVFGCRHPEEDHLYQEEMQEMVRKRVLFQVHTGYSRLPGKPKVYVQDILQKQLANEVLSVLHGEQGHLYICGDVRMARDVATTLKKLVATKLNLSEEQVEDYFFQLKSQKRYHEDIFGAVFSYGAKKGSALEEPKATRL
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  167
PDB ID:  pdb_00002ort , Chain A 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 114-498 (114-498), 0.34
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-I113, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002ort , Chain A-1 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 114-498 (114-498), 0.34
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-I113, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  pdb_00002orp , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 114-499 (114-498), 0.34
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-I113, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002oro , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 114-498 (114-498), 0.34
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-I113, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00002orr , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 114-497 (114-498), 0.34
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-I113, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002orr , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 114-497 (114-498), 0.34
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-I113, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  pdb_00002ors , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 114-497 (114-498), 0.34
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-I113, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002ors , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 114-497 (114-498), 0.34
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-I113, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  pdb_00003e7m , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 104CYS-108SER
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003e7m , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 104CYS-108SER
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003e7m , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00003e7m , Chain B-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme J-1
Available structure PDB
PDB ID:  pdb_00003e65 , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 104CYS-107LYS
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_00003e65 , Chain A-1 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 104CYS-107LYS
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003e65 , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00003e65 , Chain B-1 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme F-1
Available structure PDB
PDB ID:  pdb_00001nos , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 115-502 (115-498), 0.34
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-M114, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002orq , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 114-497 (114-498), 0.34
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-I113, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002orq , Chain A-1 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 114-497 (114-498), 0.34
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-I113, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  pdb_00003e68 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 104CYS-107LYS
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_00003e68 , Chain A-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 104CYS-107LYS
Structural gaps Exists
label_asym_ids of heme H-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003e68 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 100SER-108SER
Structural gaps Exists
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003e68 , Chain B-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 100SER-108SER
Structural gaps Exists
label_asym_ids of heme Q-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003eai , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003eai , Chain A-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00003eai , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00003eai , Chain B-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  pdb_00003nqs , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 100SER-108SER
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_00003nqs , Chain A-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 100SER-108SER
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003nqs , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 100SER-108SER
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003nqs , Chain B-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 100SER-108SER
Structural gaps Exists
label_asym_ids of heme M-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00001dd7 , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 114-497 (114-498), 0.34
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-I113, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001dd7 , Chain A-1 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 114-497 (114-498), 0.34
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-I113, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00003ebf , Chain A 
Resolution 2.29 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003ebf , Chain A-1 
Resolution 2.29 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00003ebf , Chain B 
Resolution 2.29 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00003ebf , Chain B-1 
Resolution 2.29 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  pdb_00001jwk , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-497 (101-498), 0.38
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) W457A
Insertions 100insC
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 0.9977
auth_asym_id A
Missing residues 100SER-108LYS
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00001jwk , Chain A-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-497 (101-498), 0.38
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) W457A
Insertions 100insC
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 0.9977
auth_asym_id A
Missing residues 100SER-108LYS
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00001jwk , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-497 (66-100), 0.38
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) W457A
Insertions 100insC
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 0.9977
auth_asym_id B
Missing residues 100SER-109SER
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_00001jwk , Chain B-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-497 (66-100), 0.38
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) W457A
Insertions 100insC
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 0.9977
auth_asym_id B
Missing residues 100SER-109SER
Structural gaps Exists
label_asym_ids of heme I-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00001r35 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 101ASP-107LYS
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001r35 , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-107LYS
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_00002nos , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 115-502 (115-498), 0.34
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-M114, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003e6l , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 101ASP-107LYS
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_00003e6l , Chain A-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 101ASP-107LYS
Structural gaps Exists
label_asym_ids of heme J-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003e6l , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-107LYS
Structural gaps Exists
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003e6l , Chain B-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-107LYS
Structural gaps Exists
label_asym_ids of heme Q-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00001df1 , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00001df1 , Chain A-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  pdb_00001df1 , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001df1 , Chain B-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  pdb_00001dwv , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, N497-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001dwv , Chain A-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, N497-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00001dwv , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, N497-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  pdb_00001dwv , Chain B-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, N497-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme K-1
Available structure PDB
PDB ID:  pdb_00001dww , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, N497-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001dww , Chain A-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, N497-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00001dww , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, N497-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  pdb_00001dww , Chain B-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, N497-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme K-1
Available structure PDB
PDB ID:  pdb_00001m8d , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 102PHE-106SER
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00001m8d , Chain A-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 102PHE-106SER
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00001m8d , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-108SER
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_00001m8d , Chain B-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-108SER
Structural gaps Exists
label_asym_ids of heme I-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00001m9t , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 101ASP-108SER
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_00001m9t , Chain A-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 101ASP-108SER
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001m9t , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-109CYS
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_00001m9t , Chain B-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-109CYS
Structural gaps Exists
label_asym_ids of heme I-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00001n2n , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, Q496-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001n2n , Chain A-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, Q496-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  pdb_00001n2n , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, Q496-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00001n2n , Chain B-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, Q496-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme I-1
Available structure PDB
PDB ID:  pdb_00001qw4 , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, Q496-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00001qw4 , Chain A-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, Q496-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  pdb_00001qw4 , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, Q496-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001qw4 , Chain B-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, Q496-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  pdb_00003e6n , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 100SER-107LYS
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_00003e6n , Chain A-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 100SER-107LYS
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003e6n , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 100SER-107LYS
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003e6n , Chain B-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 100SER-107LYS
Structural gaps Exists
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003ebd , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003ebd , Chain A-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00003ebd , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00003ebd , Chain B-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  pdb_00003e6t , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 104CYS-107LYS
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_00003e6t , Chain A-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 104CYS-107LYS
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003e6t , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 100SER-108SER
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_00003e6t , Chain B-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 100SER-108SER
Structural gaps Exists
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00001dwx , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, N497-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 102PHE-107LYS
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_00001dwx , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, N497-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 102PHE-107LYS
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001dwx , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, N497-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 100SER-108SER
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_00001dwx , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, N497-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 100SER-108SER
Structural gaps Exists
label_asym_ids of heme G-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001jwj , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) W457F
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 0.9977
auth_asym_id A
Missing residues 100SER-108SER
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00001jwj , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) W457F
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 0.9977
auth_asym_id A
Missing residues 100SER-108SER
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00001jwj , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) W457F
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 0.9977
auth_asym_id B
Missing residues 100SER-109CYS
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_00001jwj , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) W457F
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 0.9977
auth_asym_id B
Missing residues 100SER-109CYS
Structural gaps Exists
label_asym_ids of heme J-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00001noc , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 116-496 (115-498), 0.34
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-M114, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Missing residues 449GLY-457TRP
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_00001noc , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 116-496 (115-498), 0.34
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-M114, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Missing residues 449GLY-457TRP
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001noc , Chain A-2 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 116-496 (115-498), 0.34
Mutations (UniProt numbering) A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-M114, K499-K1140
Sequence identity to UniProt 0.9897
auth_asym_id A
Missing residues 449GLY-457TRP
Structural gaps Exists
label_asym_ids of heme C-2
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001nod , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 102PHE-107LYS
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_00001nod , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-107LYS
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_00002nod , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 102PHE-107LYS
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00002nod , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 102PHE-107LYS
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00002nod , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-107LYS
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00002nod , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-107LYS
Structural gaps Exists
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00002y37 , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 100SER-108SER
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_00002y37 , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 100SER-108SER
Structural gaps Exists
label_asym_ids of heme G-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
PDB ID:  pdb_00002y37 , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-108SER
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_00002y37 , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-108SER
Structural gaps Exists
label_asym_ids of heme L-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003e67 , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 101ASP-108SER
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_00003e67 , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 101ASP-108SER
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003e67 , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-108SER
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003e67 , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-108SER
Structural gaps Exists
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003e6o , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 104CYS-107LYS
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_00003e6o , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 104CYS-107LYS
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_00003e6o , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 100SER-108SER
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_00003e6o , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 100SER-108SER
Structural gaps Exists
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003e7t , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 101ASP-107LYS
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_00003e7t , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 101ASP-107LYS
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00003e7t , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-107LYS
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_00003e7t , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-107LYS
Structural gaps Exists
label_asym_ids of heme G-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001m8i , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 101ASP-108SER
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_00001m8i , Chain A-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 101ASP-108SER
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001m8i , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 100SER-108SER
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001m8i , Chain B-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 100SER-108SER
Structural gaps Exists
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001qom , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-496 (65-498), 0.38
Mutations (UniProt numbering) P1139H, K1140H, A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-E64, E498-E1137
Sequence identity to UniProt 0.9864
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001qom , Chain A-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-496 (65-498), 0.38
Mutations (UniProt numbering) P1139H, K1140H, A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-E64, E498-E1137
Sequence identity to UniProt 0.9864
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00001qom , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-496 (65-498), 0.38
Mutations (UniProt numbering) P1139H, K1140H, A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-E64, E498-E1137
Sequence identity to UniProt 0.9864
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001qom , Chain B-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-496 (65-498), 0.38
Mutations (UniProt numbering) P1139H, K1140H, A1141H, T1142H, R1143H, L1144H
Insertions None
Deletions M1-E64, E498-E1137
Sequence identity to UniProt 0.9864
auth_asym_id B
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  pdb_00001qw5 , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, Q496-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00001qw5 , Chain A-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, Q496-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  pdb_00001qw5 , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, Q496-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001qw5 , Chain B-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, Q496-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  pdb_00003nod , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 102PHE-107LYS
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003nod , Chain A-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 102PHE-107LYS
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003nod , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-107LYS
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_00003nod , Chain B-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-107LYS
Structural gaps Exists
label_asym_ids of heme G-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003dwj , Chain A 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 77-495 (66-496), 0.38
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) W188H
Insertions None
Deletions M1-S65, N497-L1144
Sequence identity to UniProt 0.9977
auth_asym_id A
Missing residues 101ASP-111GLY
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_00003dwj , Chain A-1 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 77-495 (66-496), 0.38
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) W188H
Insertions None
Deletions M1-S65, N497-L1144
Sequence identity to UniProt 0.9977
auth_asym_id A
Missing residues 101ASP-111GLY
Structural gaps Exists
label_asym_ids of heme E-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003dwj , Chain B 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 77-496 (66-496), 0.38
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) W188H
Insertions None
Deletions M1-S65, N497-L1144
Sequence identity to UniProt 0.9977
auth_asym_id B
Missing residues 101ASP-108SER
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_00003dwj , Chain B-1 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 77-496 (66-496), 0.38
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) W188H
Insertions None
Deletions M1-S65, N497-L1144
Sequence identity to UniProt 0.9977
auth_asym_id B
Missing residues 101ASP-108SER
Structural gaps Exists
label_asym_ids of heme H-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00003nw2 , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 102PHE-107LYS
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_00003nw2 , Chain A-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 102PHE-107LYS
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00003nw2 , Chain B 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-107LYS
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00003nw2 , Chain B-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, L500-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-107LYS
Structural gaps Exists
label_asym_ids of heme G-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00001m8h , Chain A 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 101ASP-108SER
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001m8h , Chain A-1 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 101ASP-108SER
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001m8h , Chain B 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 100SER-108SER
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_00001m8h , Chain B-1 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 100SER-108SER
Structural gaps Exists
label_asym_ids of heme G-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001m8e , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-495 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 102PHE-108SER
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_00001m8e , Chain A-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-495 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 102PHE-108SER
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001m8e , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-495 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-108SER
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001m8e , Chain B-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-495 (65-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-E64, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 101ASP-108SER
Structural gaps Exists
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001vaf , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, Q496-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00001vaf , Chain A-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, Q496-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  pdb_00001vaf , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, Q496-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001vaf , Chain B-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, Q496-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  pdb_00003e7i , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00003e7i , Chain A-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  pdb_00003e7i , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00003e7i , Chain B-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
Mutations (UniProt numbering) None
Insertions None
Deletions M1-S65, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme J-1
Available structure PDB
PDB ID:  pdb_00004ux6 , Chain A 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 77-100 (77-100), 0.02
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, D101-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  pdb_00004ux6 , Chain A-1 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 77-100 (77-100), 0.02
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, D101-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  pdb_00004ux6 , Chain B 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 108-496 (108-496), 0.34
Mutations (UniProt numbering) None
Insertions None
Deletions M1-K107, N497-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00004ux6 , Chain B-1 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 108-496 (108-496), 0.34
Mutations (UniProt numbering) None
Insertions None
Deletions M1-K107, N497-L1144
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  pdb_00002bhj , Chain A 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 77-498 (77-498), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 101ASP-108SER
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.20 Å
PDB ID:  pdb_00002bhj , Chain A-1 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 77-498 (77-498), 0.37
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P76, K499-L1144
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 101ASP-108SER
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.18 Å