Danish
Uniprot ID:  D5ANZ4
  • Protein: Cytochrome c1
  • Organism: Rhodobacter capsulatus (strain ATCC BAA-309 / NBRC 16581 / SB1003)
  • Length: 279
  • Sequence:
    • MKKLLISAVSALVLGSGAAFANSNVPDHAFSFEGIFGKYDQAQLRRGFQVYNEVCSACHGMKFVPIRTLADDGGPQLDPTFVREYAAGLDTIIDKDSGEERDRKETDMFPTRVGDGMGPDLSVMAKARAGFSGPAGSGMNQLFKGMGGPEYIYNYVIGFEENPECAPEGIDGYYYNKTFQIGGVPDTCKDAAGVKITHGSWARMPPPLVDDQVTYEDGTPATVDQMAQDVSAFLMWAAEPKLVARKQMGLVAMVMLGLLSVMLYLTNKRLWAPYKGHKA
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  26
PDB ID:  pdb_000029ye , Chain C 
Resolution 2.41 Å
Residue indices (Uniprot), coverage 6-258 (22-279), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A21
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 111SER-124GLY
Structural gaps Exists
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_000029ye , Chain F 
Resolution 2.41 Å
Residue indices (Uniprot), coverage 6-258 (22-279), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A21
Sequence identity to UniProt 1.0000
auth_asym_id F
Missing residues 111SER-124GLY
Structural gaps Exists
label_asym_ids of heme Z
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_000029yc , Chain C 
Resolution 2.43 Å
Residue indices (Uniprot), coverage 7-258 (22-279), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A21
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 111SER-124GLY
Structural gaps Exists
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_000029yc , Chain F 
Resolution 2.43 Å
Residue indices (Uniprot), coverage 7-258 (22-279), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A21
Sequence identity to UniProt 1.0000
auth_asym_id F
Missing residues 111SER-124GLY
Structural gaps Exists
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_000029ya , Chain C 
Resolution 2.69 Å
Residue indices (Uniprot), coverage 6-258 (22-279), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A21
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 111SER-124GLY
Structural gaps Exists
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_000029ya , Chain F 
Resolution 2.69 Å
Residue indices (Uniprot), coverage 6-258 (22-279), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A21
Sequence identity to UniProt 1.0000
auth_asym_id F
Missing residues 111SER-124GLY
Structural gaps Exists
label_asym_ids of heme Y
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_000029xz , Chain C 
Residue indices (Uniprot), coverage 7-258 (22-279), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A21
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 111SER-124GLY
Structural gaps Exists
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_000029xz , Chain F 
Residue indices (Uniprot), coverage 7-258 (22-279), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A21
Sequence identity to UniProt 1.0000
auth_asym_id F
Missing residues 111SER-124GLY
Structural gaps Exists
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_000029yb , Chain C 
Residue indices (Uniprot), coverage 7-258 (22-279), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A21
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 111SER-124GLY
Structural gaps Exists
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_000029yb , Chain F 
Residue indices (Uniprot), coverage 7-258 (22-279), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A21
Sequence identity to UniProt 1.0000
auth_asym_id F
Missing residues 111SER-124GLY
Structural gaps Exists
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_000029yd , Chain C 
Residue indices (Uniprot), coverage 7-258 (22-279), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A21
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 111SER-124GLY
Structural gaps Exists
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_000029yd , Chain F 
Residue indices (Uniprot), coverage 7-258 (22-279), 0.92
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A21
Sequence identity to UniProt 1.0000
auth_asym_id F
Missing residues 111SER-124GLY
Structural gaps Exists
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006xi0 , Chain C 
Residue indices (Uniprot), coverage 5-257 (1-279), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 108ALA-125MET
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00006xi0 , Chain E 
Residue indices (Uniprot), coverage 5-257 (1-279), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id Q
Missing residues 108ALA-125MET
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00006xkt , Chain B 
Residue indices (Uniprot), coverage 5-257 (1-279), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 108ALA-125MET
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00006xkt , Chain D 
Residue indices (Uniprot), coverage 5-257 (1-279), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id Q
Missing residues 108ALA-125MET
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00006xku , Chain D 
Residue indices (Uniprot), coverage 5-257 (1-279), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 108ALA-125MET
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00006xku , Chain F 
Residue indices (Uniprot), coverage 5-257 (1-279), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id Q
Missing residues 108ALA-125MET
Structural gaps Exists
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00006xkv , Chain B 
Residue indices (Uniprot), coverage 5-257 (1-279), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 108ALA-125MET
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00006xkv , Chain D 
Residue indices (Uniprot), coverage 5-257 (1-279), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id Q
Missing residues 108ALA-125MET
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00006xkw , Chain H 
Residue indices (Uniprot), coverage 5-257 (1-279), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 108ALA-125MET
Structural gaps Exists
label_asym_ids of heme U
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00006xkw , Chain J 
Residue indices (Uniprot), coverage 5-257 (1-279), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id Q
Missing residues 108ALA-125MET
Structural gaps Exists
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00006xkx , Chain C 
Residue indices (Uniprot), coverage 5-257 (1-279), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 108ALA-125MET
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00006xkx , Chain E 
Residue indices (Uniprot), coverage 5-257 (1-279), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id Q
Missing residues 108ALA-125MET
Structural gaps Exists
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00006xkz , Chain C 
Residue indices (Uniprot), coverage 5-257 (1-279), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 108ALA-125MET
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00006xkz , Chain E 
Residue indices (Uniprot), coverage 5-257 (1-279), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id Q
Missing residues 108ALA-125MET
Structural gaps Exists
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å