Uniprot ID:  A0A0A0NSZ7
  • Protein: Cytochrome P450
  • Organism: Streptomyces hygroscopicus (strain ATCC 29253) (Streptomyces rapamycinicus (strain ATCC 29253 / DSM 41530 / NRRL 5491 / AYB-994))
  • Length: 404
  • Sequence:
  • MSTTDQGETGKACPYPFAEMERLEIHPEYNRLRDAGELGRVLMPYGGETWLATSWEDVAKVFVDPRFSRSATLGKDVPRVLPAIQDQPVIMLMDPPEHTRLRRLATKALTSRRMEALRPRTQEVADDLIDKMLAKGAPADLMEDFALPLPIIMICELLGVPIEDQTKFRTWSDQMLSNGAYSQEVVMAAGQSLYLYLSELIAERRKQDTNDLLGSLVRARDKDDRLSETELVGFAVTLLIAGYETTANAIGNSVYTLLTHPEKLAELRKDLSLIPKAVDELLRIIPIAKQASWVRMAVEDVELSGTIVKAGEAVAIQTHSANTDPKVYDHPEEIDFHRTSNPHMSLGHGAHHCMGAQLVRVEMQTALGSLISRIPALRFAVPEPRIKFLRGRLVPSLEALPLTW
Exclude chains with
Mutations (vs. UniProt)
Number of chains:  4
PDB ID:  pdb_00006l39 , Chain A 
Resolution 2.97 Å
Residue indices (Uniprot), coverage 12-404 (1-404), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 86ASP-86ASP:176LEU-178ASN:208ASP-209THR:219ALA-224ASP
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
PDB ID:  pdb_00006l39 , Chain B 
Resolution 2.97 Å
Residue indices (Uniprot), coverage 12-404 (1-404), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 85GLN-86ASP:176LEU-180ALA:208ASP-211ASP:220ARG-223ASP
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.18 Å
PDB ID:  pdb_00006l3a , Chain A 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 10-404 (1-404), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 86ASP-86ASP:177SER-180ALA
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.22 Å
PDB ID:  pdb_00006l3a , Chain B 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 10-404 (1-404), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 178ASN-179GLY
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.20 Å