Danish
Uniprot ID:  A0A1H9KM06
  • Protein: Cytochrome P450
  • Organism: Actinokineospora terrae
  • Length: 391
  • Sequence:
    • MSELFGRAFHVDPYPIYARLRAGGGIRQVSTPDGAAAWVVTRYDDVRAGLADPRLSVDRSNAGAGYRGFSLPPALDANLLNLDPPDHTRLRTLIAGEFTPRRVHELVPAIEAAARELLAGLPSGEPVDLIAGFAAPLPLRVIGDLLGVPPADRARFRGWTTTLLTPGPDQPPTAARDAVVAMHGFLVDLVAAKRAEPGHDLLSGLIAVRDDEDRLSEAELVSMAFLALWAGYENLVHLIGNGVRALLAAPDQLADLRSDEALLPRAIEELTRFDQPLQWAIRRFPTRELDIAGVEVPAGDTVLLGIASANHDETVFDLPDTLDLRRDPNPHLSYGHGIHRSFGSRLSQAEAAAAFSALLARGFRAAVDLADLQWQPSFRNRGLTELPLLLG
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  2
PDB ID:  pdb_00009cjg , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 4-391 (1-391), 1.00
Difference from Uniprot sequence expression tag:initiating methionine
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00009cjg , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 8-391 (1-391), 1.00
Difference from Uniprot sequence expression tag:initiating methionine
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 22ALA-22ALA
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å