Uniprot ID:  Q2GBV5
  • Protein: Cytochrome P450
  • Organism: Novosphingobium aromaticivorans (strain ATCC 700278 / DSM 12444 / CCUG 56034 / CIP 105152 / NBRC 16084 / F199)
  • Length: 445
  • Sequence:
  • MATQLAPEVPQFTYHSSPTATEAFAAWLKDNPQAIPAHSHPWDVSRSDIYVEDRWQPIFAEMRAKAPVNRVPDSPYGAYWNVASHKAIMHVESLPELFSSSWQYGGITIGDPPEDVDPQKLAERQLPMFIAMDRPDHTGQRRTVAPAFTPAKMVEMEAEIRRRTASVLDSLPWGERFDWVDKVSIELTTGMLAILFGFPWADRRLLTFWSDWAGDVELTLARELADTRFGFLGEMAHYFQRLWGARMQAPPSGDLISMMIHSEAMNHMSPQEFMGNLVLLIVGGNDTTRNTMSGIVHALDKFPDQRELLERDASLIPNAVQECIRYVTPLAHMRRTATADTELFGNQIKAGEKVILWYISANRDETVFENPDKLMVDRPNARRHLSFGHGIHRCVGARLAELQLRILLEEMHERRMRVRVAGEVERVRANFVHGFRKLEVELEKR
Exclude chains with
Mutations (vs. UniProt)
Number of chains:  2
PDB ID:  pdb_00006hqw , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 39-443 (1-445), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 201ALA-203ARG:215ASP-217GLU:249ALA-252SER
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00006hqw , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 39-443 (1-445), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB