Danish
Uniprot ID:  A0ABX3CPN0
  • Protein: Cytochrome P450
  • Organism: Cytobacillus oceanisediminis
  • Length: 410
  • Sequence:
    • MLKEVIPVNEITNFKSRAEEFFPIEWYKDMLHHHPVYYHEQTNTWNVFTYEGVKQVLGNYEFFSSAGPRTTIFVGANDKHEKASPLTNLTLVDPPDHRKGRSLLAAAFTPRSLKNWEPRIKQIAEELVENIQDNNEINIVEALAAPLPSMVIADLFGVPIQDRAQFKEWVDILFQPYDKERLEDIELQKQNAAKEYFQYLYPIVVQKRSNLSDDIISDLIQAEVDGEKFTDNEIVQVTMLLLGAGVETTSHAIANTFYSLLYDDESLYGELRNDLELVPNAVEEMLRYRFHMSRRDRTVKKDNNLLGVELKEGDVVIAWMSACNMDHRMFDDPFSINIHRPNNKKHLTFGNGPHFCLGAPLARLEMKIALETFVKKFSSIEPVEGFELEKNLTASATGQSLTNLPMNVYK
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  2
PDB ID:  pdb_00008hg9 , Chain A 
Resolution 2.79 Å
Residue indices (Uniprot), coverage 4-410 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 74VAL-84SER:178ASP-181ARG
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_00008hg9 , Chain B 
Resolution 2.79 Å
Residue indices (Uniprot), coverage 5-410 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 72ILE-85PRO:177TYR-183GLU
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 1.21 Å