Danish
Uniprot ID:  I3IL56
  • Protein: Putative cytochrome c
  • Organism: Candidatus Jettenia caeni
  • Length: 115
  • Sequence:
    • MKKVFNYCAISLATMFGLYLGFSSSLVHAGDIQKTYKDTCELCHGADGKGSEAGKQFGVPDFTSPDYQKSRTDAQMKESMTNGTKNPNYVKLSDLGVDLADLDPLVQLVRGFNGK
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  4
PDB ID:  pdb_00005xdh , Chain A 
Resolution 1.32 Å
Residue indices (Uniprot), coverage 1-86 (30-115), 0.75
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A29
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 60TYR-60TYR
Nonstandard amino acids DAH Structure of DAHDAH
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005xdh , Chain B 
Resolution 1.32 Å
Residue indices (Uniprot), coverage 1-86 (30-115), 0.75
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A29
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 60TYR-60TYR
Nonstandard amino acids DAH Structure of DAHDAH
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005xdh , Chain C 
Resolution 1.32 Å
Residue indices (Uniprot), coverage 1-85 (30-115), 0.75
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A29
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 60TYR-60TYR
Nonstandard amino acids DAH Structure of DAHDAH
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005xdh , Chain D 
Resolution 1.32 Å
Residue indices (Uniprot), coverage 1-86 (30-115), 0.75
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A29
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 60TYR-60TYR
Nonstandard amino acids DAH Structure of DAHDAH
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å