Danish
PDB ID:  pdb_00002ij5
  • Crystal structure of cytochrome P450 CYP121, P212121 space group
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.6 Å
  • Deposition date: 2006-09-29
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 G (SO4Structure of SO4SO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 5-396 (1-396)
Uniprot ID P9WPP7 ￫UniprotKB
label_asym_ids of heme H
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 I (SO4Structure of SO4SO4 )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 4-396 (1-396)
Missing residues 211LYS-213PRO
Structural gaps Exists
Uniprot ID P9WPP7 ￫UniprotKB
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 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 K (SO4Structure of SO4SO4 )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 3-396 (1-396)
Uniprot ID P9WPP7 ￫UniprotKB
label_asym_ids of heme L
Available structure PDB
Assembly ID:  4  (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 M (SO4Structure of SO4SO4 )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 6-396 (1-396)
Uniprot ID P9WPP7 ￫UniprotKB
label_asym_ids of heme N
Available structure PDB
Assembly ID:  5  (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 O (SO4Structure of SO4SO4 )
Each chain information
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 4-396 (1-396)
Missing residues 103THR-108GLY
Structural gaps Exists
Uniprot ID P9WPP7 ￫UniprotKB
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
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 Q (SO4Structure of SO4SO4 )
Each chain information
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 6-396 (1-396)
Missing residues 107PRO-108GLY:211LYS-215TYR
Structural gaps Exists
Uniprot ID P9WPP7 ￫UniprotKB
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å