Danish
Uniprot ID:  P00044
  • Protein: Cytochrome c isoform 1
  • Organism: Baker's yeast (Saccharomyces cerevisiae (strain ATCC 204508 / S288c))
  • Length: 109
  • Sequence:
    • MTEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKACE
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  163
PDB ID:  pdb_00004n0k , Chain A 
Resolution 1.05 Å
Residue indices (Uniprot), coverage -5-103 (2-107), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) R19E, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00004n0k , Chain B 
Resolution 1.05 Å
Residue indices (Uniprot), coverage -5-103 (2-107), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) R19E, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00006gd6 , Chain A 
Resolution 1.20 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001ycc , Chain A 
Resolution 1.23 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001ycc , Chain A-1 
Resolution 1.23 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
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_00005lft , Chain A 
Resolution 1.25 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence conflict:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00007pr4 , Chain A 
Resolution 1.32 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004ye1 , Chain A 
Resolution 1.39 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R19E
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00004ye1 , Chain B 
Resolution 1.39 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R19E
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00003tyi , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003tyi , Chain B 
Resolution 1.40 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00004mu8 , Chain A 
Resolution 1.45 Å
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K78A, C108S
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00004mu8 , Chain B 
Resolution 1.45 Å
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K78A, C108S
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00005ncv , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage -1-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00005ncv , Chain B 
Resolution 1.50 Å
Residue indices (Uniprot), coverage -1-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00006gd7 , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00005t8w , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00005t8w , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00005kpf , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence conflict:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00005kpf , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence conflict:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00002bcn , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-108 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C108S
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00005kke , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K78A, C108S
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00005kke , Chain A-1 
Resolution 1.70 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K78A, C108S
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  pdb_00007pr2 , Chain A 
Resolution 1.73 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00007pr2 , Chain B 
Resolution 1.73 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00006suy , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00006suy , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00001cie , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) N58I, F88S, C108A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.18 Å
PDB ID:  pdb_00001cie , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) N58I, F88S, C108A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
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_00001cig , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) R44A, N58I, C108A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00001cih , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) R44A, N58I, F88S, C108A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9630
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001cih , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) R44A, N58I, F88S, C108A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9630
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
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_00005lyc , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00005lyc , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001csu , Chain A 
Resolution 1.81 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) L91C, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001csu , Chain A-1 
Resolution 1.81 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) L91C, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
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_00004q5p , Chain A 
Resolution 1.87 Å
Residue indices (Uniprot), coverage -2-103 (4-109), 0.97
Difference from Uniprot sequence conflict:engineered mutation
Mutations (UniProt numbering) K78A, T84C, K85G, C108S
Insertions None
Deletions M1-E3
Sequence identity to UniProt 0.9623
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00004q5p , Chain A-1 
Resolution 1.87 Å
Residue indices (Uniprot), coverage -2-103 (4-109), 0.97
Difference from Uniprot sequence conflict:engineered mutation
Mutations (UniProt numbering) K78A, T84C, K85G, C108S
Insertions None
Deletions M1-E3
Sequence identity to UniProt 0.9623
auth_asym_id A
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  pdb_00004q5p , Chain B 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 0-103 (4-109), 0.97
Difference from Uniprot sequence conflict:engineered mutation
Mutations (UniProt numbering) K78A, T84C, K85G, C108S
Insertions None
Deletions M1-E3
Sequence identity to UniProt 0.9623
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00004q5p , Chain B-1 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 0-103 (4-109), 0.97
Difference from Uniprot sequence conflict:engineered mutation
Mutations (UniProt numbering) K78A, T84C, K85G, C108S
Insertions None
Deletions M1-E3
Sequence identity to UniProt 0.9623
auth_asym_id B
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  pdb_00004q5p , Chain C 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 0-103 (4-109), 0.97
Difference from Uniprot sequence conflict:engineered mutation
Mutations (UniProt numbering) K78A, T84C, K85G, C108S
Insertions None
Deletions M1-E3
Sequence identity to UniProt 0.9623
auth_asym_id C
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00004q5p , Chain C-1 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 0-103 (4-109), 0.97
Difference from Uniprot sequence conflict:engineered mutation
Mutations (UniProt numbering) K78A, T84C, K85G, C108S
Insertions None
Deletions M1-E3
Sequence identity to UniProt 0.9623
auth_asym_id C
label_asym_ids of heme F-1
Available structure PDB
PDB ID:  pdb_00001s6v , Chain B 
Resolution 1.88 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) T2A, A87C, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001s6v , Chain D 
Resolution 1.88 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation:SEE REMARK 999
Mutations (UniProt numbering) T2A, A87C, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id D
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00001chj , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) L91A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00001chj , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) L91A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00001cif , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) R44A, F88S, C108A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00001cif , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) R44A, F88S, C108A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
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_00001crh , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) N58I
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001csv , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) L91F, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00001csw , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) L91M, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001csx , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) L100S, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00001ctz , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) Y73F, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
PDB ID:  pdb_00001irv , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation:modified residue
Mutations (UniProt numbering) I81M, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
PDB ID:  pdb_00001raq , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) E27D, K28Q, P31A, H32N
Insertions None
Deletions M1
Sequence identity to UniProt 0.9630
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
PDB ID:  pdb_00001raq , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) E27D, K28Q, P31A, H32N
Insertions None
Deletions M1
Sequence identity to UniProt 0.9630
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
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_00002ycc , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
PDB ID:  pdb_00003cx5 , Chain W 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-108 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id W
Missing residues 77LYS-77LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme VA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00006p43 , Chain B 
Resolution 1.91 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict:engineered mutation
Mutations (UniProt numbering) Y54K, C108S
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001chh , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) F88Y, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001chh , Chain A-1 
Resolution 1.97 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) F88Y, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
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_00006rsl , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00006rsl , Chain B 
Resolution 1.99 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme M
Available structure PDB
PDB ID:  pdb_00005klu , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 1-103 (4-109), 0.97
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K78A, C108S
Insertions None
Deletions M1-E3
Sequence identity to UniProt 0.9811
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00005klu , Chain B 
Resolution 1.99 Å
Residue indices (Uniprot), coverage -3-103 (4-109), 0.97
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K78A, C108S
Insertions None
Deletions M1-E3
Sequence identity to UniProt 0.9811
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001chi , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) F88Y, L91A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00001chi , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) F88Y, L91A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00001crg , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) N58I, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00001cri , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) N58I, Y73F, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.20 Å
PDB ID:  pdb_00001irw , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation:modified residue
Mutations (UniProt numbering) N58A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00005t7h , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -2-103 (1-109), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K78A, C108S
Insertions None
Deletions None
Sequence identity to UniProt 0.9817
auth_asym_id A
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00005t7h , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -2-103 (1-109), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K78A, C108S
Insertions None
Deletions None
Sequence identity to UniProt 0.9817
auth_asym_id B
label_asym_ids of heme N
Available structure PDB
PDB ID:  pdb_00005t7h , Chain C 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -2-103 (1-109), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K78A, C108S
Insertions None
Deletions None
Sequence identity to UniProt 0.9817
auth_asym_id C
label_asym_ids of heme R
Available structure PDB
PDB ID:  pdb_00005t7h , Chain D 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -2-103 (1-109), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K78A, C108S
Insertions None
Deletions None
Sequence identity to UniProt 0.9817
auth_asym_id D
label_asym_ids of heme U
Available structure PDB
PDB ID:  pdb_00004p4q , Chain B 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.95
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A6
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00004p4q , Chain D 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.95
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A6
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00005cif , Chain B 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.95
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A6
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00005cif , Chain D 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.95
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A6
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001crj , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) N58I, Y73F, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
PDB ID:  pdb_00001crj , Chain A-1 
Resolution 2.05 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) N58I, Y73F, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00005cig , Chain B 
Resolution 2.06 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00005cig , Chain D 
Resolution 2.06 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00006s8y , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.98
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) C108T
Insertions None
Deletions M1-T2
Sequence identity to UniProt 0.9907
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004qao , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -2-103 (4-107), 0.97
Difference from Uniprot sequence conflict:engineered mutation:expression tag
Mutations (UniProt numbering) K78A, T84C, K85G, F88H, C108S
Insertions None
Deletions M1-E3
Sequence identity to UniProt 0.9528
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00004qao , Chain A-1 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -2-103 (4-107), 0.97
Difference from Uniprot sequence conflict:engineered mutation:expression tag
Mutations (UniProt numbering) K78A, T84C, K85G, F88H, C108S
Insertions None
Deletions M1-E3
Sequence identity to UniProt 0.9528
auth_asym_id A
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  pdb_00004qao , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -2-103 (4-107), 0.97
Difference from Uniprot sequence conflict:engineered mutation:expression tag
Mutations (UniProt numbering) K78A, T84C, K85G, F88H, C108S
Insertions None
Deletions M1-E3
Sequence identity to UniProt 0.9528
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00004qao , Chain B-1 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -2-103 (4-107), 0.97
Difference from Uniprot sequence conflict:engineered mutation:expression tag
Mutations (UniProt numbering) K78A, T84C, K85G, F88H, C108S
Insertions None
Deletions M1-E3
Sequence identity to UniProt 0.9528
auth_asym_id B
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  pdb_00004qao , Chain C 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -2-103 (4-107), 0.97
Difference from Uniprot sequence conflict:engineered mutation:expression tag
Mutations (UniProt numbering) K78A, T84C, K85G, F88H, C108S
Insertions None
Deletions M1-E3
Sequence identity to UniProt 0.9528
auth_asym_id C
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00004qao , Chain C-1 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -2-103 (4-107), 0.97
Difference from Uniprot sequence conflict:engineered mutation:expression tag
Mutations (UniProt numbering) K78A, T84C, K85G, F88H, C108S
Insertions None
Deletions M1-E3
Sequence identity to UniProt 0.9528
auth_asym_id C
label_asym_ids of heme F-1
Available structure PDB
PDB ID:  pdb_00005cic , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00005cic , Chain D 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00006egz , Chain A 
Resolution 2.17 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00006egz , Chain B 
Resolution 2.17 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001cty , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) Y73F, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.24 Å
PDB ID:  pdb_00001rap , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) V26F, E27D, K28Q, P31A, H32N
Insertions None
Deletions M1
Sequence identity to UniProt 0.9537
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.20 Å
PDB ID:  pdb_00001rap , Chain A-1 
Resolution 2.25 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) V26F, E27D, K28Q, P31A, H32N
Insertions None
Deletions M1
Sequence identity to UniProt 0.9537
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
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_00006rsj , Chain A 
Resolution 2.27 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002b11 , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 296-403 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88W
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id B
label_asym_ids of heme None
Available structure PDB
PDB ID:  pdb_00002b11 , Chain D 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 796-903 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88W
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00002pcc , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00002pcc , Chain D 
Resolution 2.30 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00006rsk , Chain A 
Resolution 2.31 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00006rsk , Chain B 
Resolution 2.31 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme O
Available structure PDB
PDB ID:  pdb_00007pr3 , Chain A 
Resolution 2.37 Å
Residue indices (Uniprot), coverage -3-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00007pr3 , Chain B 
Resolution 2.37 Å
Residue indices (Uniprot), coverage -3-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme L
Available structure PDB
PDB ID:  pdb_00007pr3 , Chain C 
Resolution 2.37 Å
Residue indices (Uniprot), coverage -3-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id C
label_asym_ids of heme W
Available structure PDB
PDB ID:  pdb_00007pr3 , Chain D 
Resolution 2.37 Å
Residue indices (Uniprot), coverage -3-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id D
label_asym_ids of heme MA
Available structure PDB
PDB ID:  pdb_00001u74 , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-108 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C108S
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001u74 , Chain D 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-108 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C108S
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00007mri , Chain A 
Resolution 2.46 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.98
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) N69T, C108S
Insertions None
Deletions M1-T2
Sequence identity to UniProt 0.9813
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00007mri , Chain B 
Resolution 2.46 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.98
Mutations (UniProt numbering) N69T, C108S
Insertions None
Deletions M1-T2
Sequence identity to UniProt 0.9813
auth_asym_id C
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00007mri , Chain C 
Resolution 2.46 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.98
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) N69T, C108S
Insertions None
Deletions M1-T2
Sequence identity to UniProt 0.9813
auth_asym_id E
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00006rsi , Chain A 
Resolution 2.48 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00006gd8 , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00006gd8 , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00006gd8 , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id C
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00006gd8 , Chain D 
Resolution 2.50 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id D
label_asym_ids of heme L
Available structure PDB
PDB ID:  pdb_00005cie , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00005cie , Chain D 
Resolution 2.60 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00005cih , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.95
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A6
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00005cih , Chain D 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.95
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A6
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00006rgi , Chain A 
Resolution 2.64 Å
Residue indices (Uniprot), coverage -3-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
Missing residues 41GLY-55LYS
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_00006gd9 , Chain A 
Resolution 2.65 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002b0z , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88I
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00006egy , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00006egy , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00006y0j , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage -3-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00006y0j , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage -3-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00006y0j , Chain C 
Resolution 2.70 Å
Residue indices (Uniprot), coverage -2-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id C
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00006y0j , Chain D 
Resolution 2.70 Å
Residue indices (Uniprot), coverage -3-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id D
label_asym_ids of heme M
Available structure PDB
PDB ID:  pdb_00005cid , Chain B 
Resolution 2.76 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00005cid , Chain D 
Resolution 2.76 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00002b10 , Chain B 
Resolution 2.80 Å
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88S
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00002b10 , Chain D 
Resolution 2.80 Å
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88S
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00006gda , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00006p41 , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.95
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) C108S
Insertions None
Deletions M1-A6
Sequence identity to UniProt 0.9903
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00006p41 , Chain D 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.95
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) C108S
Insertions None
Deletions M1-A6
Sequence identity to UniProt 0.9903
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00006p42 , Chain B 
Resolution 2.91 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.95
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A6
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00006p42 , Chain D 
Resolution 2.91 Å
Residue indices (Uniprot), coverage 1-103 (7-109), 0.95
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A6
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001kyo , Chain W 
Resolution 2.97 Å
Residue indices (Uniprot), coverage 1-108 (2-109), 0.99
Difference from Uniprot sequence modified residue
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id W
Missing residues 77LYS-77LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme HA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.21 Å
PDB ID:  pdb_00005cib , Chain B 
Resolution 3.01 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00005cib , Chain D 
Resolution 3.01 Å
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00002b12 , Chain B 
Resolution 3.02 Å
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F88Y
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00007bbt , Chain A 
Resolution 3.02 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00007bbt , Chain B 
Resolution 3.02 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00007bbt , Chain C 
Resolution 3.02 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00007bbt , Chain D 
Resolution 3.02 Å
Residue indices (Uniprot), coverage -4-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00009q39 , Chain A 
Resolution 3.24 Å
Residue indices (Uniprot), coverage 1-413 (7-109), 1.00
Difference from Uniprot sequence conflict:expression tag:linker
Mutations (UniProt numbering) T2P, E3A, F4T, K5G, A6G, C108S
Insertions 1insITTPLVHVASVEKGRSYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYGGTYRFKKEFNDPSNAGLQNGFKFLEPIHKEFPWISSGDLFSLGGVTAVQEMQGPKIPWRCGRVDTPEDTTPDNGRLPDADKDAGYVRTFFQRLNMNDREVVALMGAHALGKTHLKNSGYEGPWGAANNVFTNEFYLNLLNEDWKLEKNDANNEQWDSKSGYMMLPTDYSLIQDPKYLSIVKEYANDQDKFFKDFSKAFEKLLENGITFPKDAPSPFIFKTLEEQGLGGSGGGSGL
Deletions None
Sequence identity to UniProt 0.9450
auth_asym_id A
label_asym_ids of heme C ,  D
Available structure PDB
PDB ID:  pdb_00001fhb , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) H45Q, M86A, C108S
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00001lms , Chain A 
Residue indices (Uniprot), coverage 9-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) K78A, K85A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00001nmi , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001yfc , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation:modified residue
Mutations (UniProt numbering) C108S
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
PDB ID:  pdb_00001yic , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation:modified residue
Mutations (UniProt numbering) C108S
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id A
Missing residues 72LYS-72LYS
Nonstandard amino acids M3L Structure of M3LM3L
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00002gb8 , Chain B 
Residue indices (Uniprot), coverage 1-103 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00002hv4 , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002jqr , Chain A 
Residue indices (Uniprot), coverage -4-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V34C, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9815
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00002jti , Chain B 
Residue indices (Uniprot), coverage 1-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) T18A
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00002lir , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) P77H, K78A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002lit , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) P77H, K78A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002mhm , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence conflict:engineered mutation
Mutations (UniProt numbering) Y73H, K78A, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00002n18 , Chain B 
Residue indices (Uniprot), coverage -5-103 (3-109), 0.99
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) T2A, A87C, C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9722
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00002n18 , Chain C 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00002orl , Chain A 
Residue indices (Uniprot), coverage -5-103 (2-109), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) C108T
Insertions None
Deletions M1
Sequence identity to UniProt 0.9907
auth_asym_id A
label_asym_ids of heme B
Available structure PDB