Danish
Uniprot ID:  P00183
  • Protein: Camphor 5-monooxygenase
  • Organism: Arthrobacter siderocapsulatus (Pseudomonas putida)
  • Length: 415
  • Sequence:
    • MTTETIQSNANLAPLPPHVPEHLVFDFDMYNPSNLSAGVQEAWAVLQESNVPDLVWTRCNGGHWIATRGQLIREAYEDYRHFSSECPFIPREAGEAYDFIPTSMDPPEQRQFRALANQVVGMPVVDKLENRIQELACSLIESLRPQGQCNFTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMTRPDGSMTFAEAKEALYDYLIPIIEQRRQKPGTDAISIVANGQVNGRPITSDEAKRMCGLLLVGGLDTVVNFLSFSMEFLAKSPEHRQELIERPERIPAACEELLRRFSLVADGRILTSDYEFHGVQLKKGDQILLPQMLSGLDERENACPMHVDFSRQKVSHTTFGHGSHLCLGQHLARREIIVTLKEWLTRIPDFSIAPGAQIQHKSGIVSGVQALPLVWDPATTKAV
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  166
PDB ID:  pdb_00004l4e , Chain A 
Resolution 1.26 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K179G, C335A, L359A
Insertions None
Deletions None
Sequence identity to UniProt 0.9928
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004l4f , Chain A 
Resolution 1.29 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K179G, D183N, C335A, L359A
Insertions None
Deletions None
Sequence identity to UniProt 0.9904
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002zwu , Chain A 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 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 B
Available structure PDB
PDB ID:  pdb_00002zwt , Chain A 
Resolution 1.35 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 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 B
Available structure PDB
PDB ID:  pdb_00001yrc , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001re9 , Chain A 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 1-404 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00002h7q , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002zui , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D298N
Insertions None
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003l61 , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 90ARG-97ASP:104ASP-104ASP
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_00003l63 , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00005ik1 , Chain A 
Resolution 1.53 Å
Residue indices (Uniprot), coverage 9-414 (10-415), 0.98
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1-N9
Sequence identity to UniProt 0.9975
auth_asym_id A
Missing residues 90ARG-101THR
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_00001qmq , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 9-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002a1o , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) T253A, C335A
Insertions None
Deletions None
Sequence identity to UniProt 0.9952
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00002a1o , Chain B 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) T253A, C335A
Insertions None
Deletions None
Sequence identity to UniProt 0.9952
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00002zuh , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D298A
Insertions None
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003fwg , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 11-414 (11-415), 0.98
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) E277Q, R366L, E367Q
Insertions None
Deletions M1-A10
Sequence identity to UniProt 0.9926
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003fwg , Chain B 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 10-414 (11-415), 0.98
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) E277Q, R366L, E367Q
Insertions None
Deletions M1-A10
Sequence identity to UniProt 0.9926
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00004l4g , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K179G, C335A, L359P
Insertions None
Deletions None
Sequence identity to UniProt 0.9928
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001dz4 , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 11-414 (2-415), 1.00
Mutations (UniProt numbering) E277Q
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001dz4 , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) E277Q
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001phb , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001phc , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001phd , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001phe , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001phf , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001phg , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002zax , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 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 C
Available structure PDB
PDB ID:  pdb_00002zuj , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D298L
Insertions None
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00006wfl , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D252E
Insertions None
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003wrh , Chain A 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 415insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003wrh , Chain B 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Mutations (UniProt numbering) None
Insertions 415insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00001pha , Chain A 
Resolution 1.63 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002cpp , Chain A 
Resolution 1.63 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001k2o , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 9-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001k2o , Chain B 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 9-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  pdb_00003oia , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003p6x , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 90ARG-94GLU:105PRO-105PRO
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_00003wrl , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 415insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003wrl , Chain B 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Mutations (UniProt numbering) None
Insertions 415insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00001gek , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 9-414 (1-415), 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 B
Available structure PDB
PDB ID:  pdb_00001yrd , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003l62 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 91GLU-94GLU:104ASP-104ASP
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_00003p6n , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 11-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003p6u , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 92ALA-94GLU
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_00005gxg , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) K127C, R131C, C335A
Insertions 1insG
Deletions None
Sequence identity to UniProt 0.9928
auth_asym_id A
Missing residues 92ALA-95ALA
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_000025bv , Chain A 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence conflict:engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) F88R, C335A
Insertions 0insMHHHHHHSSGLVPRGSGMKETAAAKFERQHMDSPDLGTDDDDKAMADIGSEF
Deletions None
Sequence identity to UniProt 0.9952
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_000025bv , Chain B 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence conflict:engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) F88R, C335A
Insertions 0insMHHHHHHSSGLVPRGSGMKETAAAKFERQHMDSPDLGTDDDDKAMADIGSEF
Deletions None
Sequence identity to UniProt 0.9952
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00002qbn , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) G249V
Insertions 415insHHHHHH
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003ol5 , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00005cp4 , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 9-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001akd , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) E277Q
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001o76 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 11-414 (2-415), 1.00
Mutations (UniProt numbering) E277Q
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001o76 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) E277Q
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001rf9 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 11-414 (1-415), 1.00
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) None
Insertions 415insQL
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001t85 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 9-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A, L359P
Insertions None
Deletions M1
Sequence identity to UniProt 0.9952
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00001t87 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 8-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001t87 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00002qbl , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) G249T
Insertions 415insHHHHHH
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00002qbm , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) G249T
Insertions 415insHHHHHH
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00003fwf , Chain A 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 11-414 (11-415), 0.98
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) E277Q, C358U, R366L, E367Q
Insertions None
Deletions M1-A10
Sequence identity to UniProt 0.9901
auth_asym_id A
Nonstandard amino acids SEC Structure of SECSEC
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003fwf , Chain B 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 10-414 (11-415), 0.98
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) E277Q, C358U, R366L, E367Q
Insertions None
Deletions M1-A10
Sequence identity to UniProt 0.9901
auth_asym_id B
Nonstandard amino acids SEC Structure of SECSEC
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00003wrj , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 415insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003wrj , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Mutations (UniProt numbering) None
Insertions 415insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00001cp4 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001dz6 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 11-414 (2-415), 1.00
Mutations (UniProt numbering) E277Q
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001dz6 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) E277Q
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001dz8 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 11-414 (2-415), 1.00
Mutations (UniProt numbering) E277Q
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001dz8 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) E277Q
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001dz9 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 11-414 (2-415), 1.00
Mutations (UniProt numbering) E277Q
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001dz9 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) E277Q
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001t86 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 9-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A, L359P
Insertions None
Deletions M1
Sequence identity to UniProt 0.9952
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00001t86 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 9-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A, L359P
Insertions None
Deletions M1
Sequence identity to UniProt 0.9952
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001t88 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 8-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001t88 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00002a1n , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 8-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D252N, C335A
Insertions None
Deletions None
Sequence identity to UniProt 0.9952
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00002a1n , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D252N, C335A
Insertions None
Deletions None
Sequence identity to UniProt 0.9952
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00002qbo , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) G249V
Insertions 415insHHHHHH
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00003cpp , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003fwj , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (11-415), 0.98
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C358U, R366L, E367Q
Insertions None
Deletions M1-A10
Sequence identity to UniProt 0.9926
auth_asym_id A
Nonstandard amino acids SEC Structure of SECSEC
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003p6p , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 8-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003p6t , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-413 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00006cp4 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D252N
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00006cpp , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003p6q , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 92ALA-95ALA
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_00003wrm , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 415insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003wrm , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Mutations (UniProt numbering) None
Insertions 415insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id F
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00004ek1 , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 11-413 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) S49C, C59S, C86S, C137S, S191C, C286S, C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9831
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00004ek1 , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 10-413 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) S49C, C59S, C86S, C137S, S191C, C286S, C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9831
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00005wk7 , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R187A, C335A
Insertions None
Deletions None
Sequence identity to UniProt 0.9952
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00005wk9 , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence conflict:engineered mutation
Mutations (UniProt numbering) R187A, C335A
Insertions None
Deletions None
Sequence identity to UniProt 0.9952
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001gem , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 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 B
Available structure PDB
PDB ID:  pdb_00001iwi , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 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 B
Available structure PDB
PDB ID:  pdb_00001iwj , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R110K
Insertions None
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001iwk , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R113K
Insertions None
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001uyu , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 11-414 (2-415), 1.00
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) E277Q
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001uyu , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) E277Q
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00003p6m , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 11-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003p6o , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003p6s , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 9-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 93GLY-94GLU
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_00003p6v , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 90ARG-96TYR
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00004kky , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-413 (2-414), 1.00
Mutations (UniProt numbering) T2A, C59S, C86S, A114C, C137S, C286S, C335A
Insertions None
Deletions M1, V415
Sequence identity to UniProt 0.9831
auth_asym_id X
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00007cpp , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001geb , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) T253I
Insertions None
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00009l7r , Chain A 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 10-409 (1-415), 1.00
Difference from Uniprot sequence conflict:engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) F88R, C335A
Insertions 0insMHHHHHHSSGLVPRGSGMKETAAAKFERQHMDSPDLGTDDDDKAMADIGSEF
Deletions None
Sequence identity to UniProt 0.9952
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00009l7r , Chain B 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 10-409 (1-415), 1.00
Difference from Uniprot sequence conflict:engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) F88R, C335A
Insertions 0insMHHHHHHSSGLVPRGSGMKETAAAKFERQHMDSPDLGTDDDDKAMADIGSEF
Deletions None
Sequence identity to UniProt 0.9952
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00005cpp , Chain A 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004jx1 , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C59S, C86S, C137S, C286S, C335A, K345C
Insertions None
Deletions None
Sequence identity to UniProt 0.9855
auth_asym_id A
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00004jx1 , Chain B 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C59S, C86S, C137S, C286S, C335A, K345C
Insertions None
Deletions None
Sequence identity to UniProt 0.9855
auth_asym_id B
label_asym_ids of heme M
Available structure PDB
PDB ID:  pdb_00004jx1 , Chain E 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C59S, C86S, C137S, C286S, C335A, K345C
Insertions None
Deletions None
Sequence identity to UniProt 0.9855
auth_asym_id E
label_asym_ids of heme R
Available structure PDB
PDB ID:  pdb_00004jx1 , Chain F 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C59S, C86S, C137S, C286S, C335A, K345C
Insertions None
Deletions None
Sequence identity to UniProt 0.9855
auth_asym_id F
label_asym_ids of heme W
Available structure PDB
PDB ID:  pdb_00004l4b , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K179G, D183N, C335A, L359A
Insertions None
Deletions None
Sequence identity to UniProt 0.9904
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001c8j , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88W, Y97F
Insertions None
Deletions M1
Sequence identity to UniProt 0.9952
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001c8j , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88W, Y97F
Insertions None
Deletions M1
Sequence identity to UniProt 0.9952
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00002a1m , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00002a1m , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00002cp4 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) T253A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002frz , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88W, Y97F, V248L, C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9903
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00002frz , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88W, Y97F, V248L, C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9903
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00002gqx , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (11-415), 0.98
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88W, Y97F, L245A, V248L, C335A
Insertions None
Deletions M1-A10
Sequence identity to UniProt 0.9877
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00002gqx , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (11-415), 0.98
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88W, Y97F, L245A, V248L, C335A
Insertions None
Deletions M1-A10
Sequence identity to UniProt 0.9877
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00002h7r , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) L245A, C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9952
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003p6r , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 90ARG-96TYR
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_00003p6w , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 91GLU-95ALA
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
PDB ID:  pdb_00004cp4 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00008cpp , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004l4a , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K179G, C335A, L359A
Insertions None
Deletions None
Sequence identity to UniProt 0.9928
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004l4d , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A, L359A
Insertions None
Deletions None
Sequence identity to UniProt 0.9952
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004cpp , Chain A 
Resolution 2.11 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004l49 , Chain A 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A, L359A
Insertions None
Deletions None
Sequence identity to UniProt 0.9952
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002h7s , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) L245A, C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9952
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00002h7s , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) L245A, C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9952
auth_asym_id C
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00004jws , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C59S, C86S, C137S, C286S, C335A, K345C
Insertions None
Deletions None
Sequence identity to UniProt 0.9855
auth_asym_id A
Missing residues 91GLU-101THR:187PRO-188ASP
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_00004jws , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C59S, C86S, C137S, C286S, C335A, K345C
Insertions None
Deletions None
Sequence identity to UniProt 0.9855
auth_asym_id B
Missing residues 92ALA-101THR
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_00006nbl , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C59S, C86S, C137S, C286S, C335A, K345C
Insertions None
Deletions None
Sequence identity to UniProt 0.9855
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00006nbl , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C59S, C86S, C137S, C286S, C335A, K345C
Insertions None
Deletions None
Sequence identity to UniProt 0.9855
auth_asym_id B
Missing residues 100PRO-101THR
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_00006we6 , Chain A 
Resolution 2.16 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D252E, C335A
Insertions None
Deletions None
Sequence identity to UniProt 0.9952
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00006we6 , Chain B 
Resolution 2.16 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D252E, C335A
Insertions None
Deletions None
Sequence identity to UniProt 0.9952
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00001gjm , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001j51 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88W, Y97F, V248L, C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9903
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00001j51 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88W, Y97F, V248L, C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9903
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00001j51 , Chain C 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88W, Y97F, V248L, C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9903
auth_asym_id C
label_asym_ids of heme L
Available structure PDB
PDB ID:  pdb_00001j51 , Chain D 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88W, Y97F, V248L, C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9903
auth_asym_id D
label_asym_ids of heme O
Available structure PDB
PDB ID:  pdb_00001lwl , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 11-414 (1-415), 1.00
Mutations (UniProt numbering) None
Insertions 415insQL
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001noo , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004g3r , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 8-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00004g3r , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9976
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00004jwu , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C59S, C86S, C137S, C286S, C335A, K345C
Insertions None
Deletions None
Sequence identity to UniProt 0.9855
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00004jwu , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C59S, C86S, C137S, C286S, C335A, K345C
Insertions None
Deletions None
Sequence identity to UniProt 0.9855
auth_asym_id B
Missing residues 93GLY-94GLU
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_00004l4c , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K179G, C335A, L359P
Insertions None
Deletions None
Sequence identity to UniProt 0.9928
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00004l4c , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-414 (1-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K179G, C335A, L359P
Insertions None
Deletions None
Sequence identity to UniProt 0.9928
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001p2y , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 10-416 (2-415), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 415insHHHHHH
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002gr6 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 10-414 (11-415), 0.98
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88W, Y97F, L245A, V248L, C335A
Insertions None
Deletions M1-A10
Sequence identity to UniProt 0.9877
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00002gr6 , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 10-414 (11-415), 0.98
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88W, Y97F, L245A, V248L, C335A
Insertions None
Deletions M1-A10
Sequence identity to UniProt 0.9877
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00003cp4 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001mpw , Chain A 
Resolution 2.34 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88W, Y97F, V248L, C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9903
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00001mpw , Chain B 
Resolution 2.34 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88W, Y97F, V248L, C335A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9903
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00003fwi , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 10-414 (11-415), 0.98
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C358U, R366L, E367Q
Insertions None
Deletions M1-A10
Sequence identity to UniProt 0.9926
auth_asym_id A
Nonstandard amino acids SEC Structure of SECSEC
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003w9c , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 10-414 (2-415), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) K127C, R131C, C335A
Insertions 1insG
Deletions None
Sequence identity to UniProt 0.9928
auth_asym_id A
Missing residues 92ALA-95ALA
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_00003wrk , Chain A 
Resolution 2.61 Å
Residue indices (Uniprot), coverage 10-416 (1-415), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 415insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 91GLU-106PRO
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_00003wrk , Chain B 
Resolution 2.61 Å
Residue indices (Uniprot), coverage 10-416 (1-415), 1.00
Mutations (UniProt numbering) None
Insertions 415insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 91GLU-105PRO
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_00001p7r , Chain A 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 10-416 (2-415), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 415insHHHHHH
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003wri , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 10-416 (1-415), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 415insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 91GLU-94GLU
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_00003wri , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 10-416 (1-415), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 415insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 91GLU-94GLU
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_00002l8m , Chain A 
Residue indices (Uniprot), coverage 10-414 (1-415), 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 C
Available structure PDB
PDB ID:  pdb_00002lqd , Chain A 
Residue indices (Uniprot), coverage 10-414 (3-415), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions M1-T2
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002m56 , Chain A 
Residue indices (Uniprot), coverage 11-414 (12-415), 0.97
Difference from Uniprot sequence SEE REMARK 999
Mutations (UniProt numbering) E277Q
Insertions None
Deletions M1-N11
Sequence identity to UniProt 0.9975
auth_asym_id A
label_asym_ids of heme C
Available structure PDB