Danish
Uniprot ID:  A0A286SBY7
  • Protein: Cytochrome P450
  • Organism: Streptomyces spectabilis
  • Length: 401
  • Sequence:
    • MTETPATPTGLPTARAAGCPFDPPPGLAALRDRAPLTRMEFPNGHVGWLATGHAVVRAVLADPRFSHRNDRRHWPLADIGRGFPPLPGDMLHIDPPDHTRYRKLLAGKFTMRRMRRLTGSAQEIVAGKLDAMERHGGPLDLLEFFARPVPTLMVCALLGVPLQDRATFHPPVRGTDDAAAVEADVAAYVEMTYADMQEYFRKLVAAKRAAPADDLLSDLTTSDLTEDELVGLCAVMMHAGVDSTSNMLALGTWALLERPDQLAALRERPDLADRAVEELMRYMSVVHTGSRAALEDVELAGEVVRAGESVAFSVQAANRDPARFADPDTLDIRRGAVGHLGFGYGVHQCLGMQLARVEMRVAFPALFARFPALRLAVPAGDVPMRDDLVIPYGVHRLPVTW
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  3
PDB ID:  pdb_00006m4q , Chain A 
Resolution 1.35 Å
Residue indices (Uniprot), coverage 8-401 (1-401), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 80GLY-81ARG:174GLY-187ALA
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006m4p , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 8-401 (1-401), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 80GLY-81ARG:174GLY-187ALA
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_00006m4p , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 8-401 (1-401), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 80GLY-81ARG:171PRO-187ALA
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å