Danish
PDB ID:  pdb_00007ao7
  • Structure of CYP153A from Polaromonas sp. in complex with octan-1-ol
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.55 Å
  • Deposition date: 2020-10-13
Number of assemblies:  6
Assembly ID:  1  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others H (OC9Structure of OC9OC9 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 18-418 (-)
Uniprot ID Unavailable
label_asym_ids of heme G
Available structure PDB
Assembly ID:  2  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others J (OC9Structure of OC9OC9 )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 15-418 (-)
Missing residues 92ASN-96THR:238ASN-239MET
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Assembly ID:  3  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others L (OC9Structure of OC9OC9 )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 18-418 (-)
Uniprot ID Unavailable
label_asym_ids of heme K
Available structure PDB
Assembly ID:  4  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N (OC9Structure of OC9OC9 )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 16-418 (-)
Missing residues 91SER-95VAL:219ASN-219ASN
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Assembly ID:  5  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others P (OC9Structure of OC9OC9 )
Each chain information
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 17-418 (-)
Uniprot ID Unavailable
label_asym_ids of heme O
Available structure PDB
Assembly ID:  6  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 19-417 (-)
Missing residues 91SER-95VAL:237ARG-240THR
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å