PDB ID:  pdb_00005gwe
  • cytochrome P450 CREJ
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2 Å
  • Deposition date: 2016-09-11
Number of assemblies:  4
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (GWMStructure of GWMGWM ), G (SO4Structure of SO4SO4 ), H (SO4Structure of SO4SO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 51-455 (26-430)
Uniprot ID Q8NSW2 →UniprotKB
label_asym_ids of heme E
Available structure PDB
Assembly ID:  2  (author_and_software_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 (GWMStructure of GWMGWM ), K (SO4Structure of SO4SO4 ), L (SO4Structure of SO4SO4 )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 51-455 (26-430)
Missing residues 156PRO-162LEU:432ASP-433LYS
Structural gaps Exists
Uniprot ID Q8NSW2 →UniprotKB
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Assembly ID:  3  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N (GWMStructure of GWMGWM ), O (SO4Structure of SO4SO4 ), P (SO4Structure of SO4SO4 )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 51-455 (26-430)
Uniprot ID Q8NSW2 →UniprotKB
label_asym_ids of heme M
Available structure PDB
Assembly ID:  4  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others R (GWMStructure of GWMGWM ), S (SO4Structure of SO4SO4 )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 53-455 (26-430)
Uniprot ID Q8NSW2 →UniprotKB
label_asym_ids of heme Q
Available structure PDB