PDB ID:  pdb_00004gqs
  • Structure of Human Microsomal Cytochrome P450 (CYP) 2C19
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.87 Å
  • Deposition date: 2012-08-23
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 (0XVStructure of 0XV0XV ), G (GOLStructure of GOLGOL ), H (GOLStructure of GOLGOL ), I (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 29-492 (23-489)
Mutations (UniProt numbering)
Uniprot ID P33261 →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 K (0XVStructure of 0XV0XV )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 29-490 (23-489)
Mutations (UniProt numbering)
Missing residues 219PHE-224ASP
Structural gaps Exists
Uniprot ID P33261 →UniprotKB
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 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 M (0XVStructure of 0XV0XV )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 29-490 (23-489)
Mutations (UniProt numbering)
Uniprot ID P33261 →UniprotKB
label_asym_ids of heme L
Available structure PDB
Assembly ID:  4  (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 O (0XVStructure of 0XV0XV )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 29-490 (23-489)
Mutations (UniProt numbering)
Missing residues 132ARG-141ILE
Structural gaps Exists
Uniprot ID P33261 →UniprotKB
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.21 Å