Danish
PDB ID:  pdb_00004ejh
  • Human Cytochrome P450 2A13 in complex with 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanone (NNK)
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.35 Å
  • Deposition date: 2012-04-06
Number of assemblies:  8
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 J (0QAStructure of 0QA0QA )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 31-494 (31-494)
Mutations (UniProt numbering)
Uniprot ID Q16696 ￫UniprotKB
label_asym_ids of heme I
Available structure PDB
Assembly ID:  2  (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 L (0QAStructure of 0QA0QA )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 31-494 (31-494)
Mutations (UniProt numbering)
Uniprot ID Q16696 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB
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 (0QAStructure of 0QA0QA )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 31-494 (31-494)
Mutations (UniProt numbering)
Uniprot ID Q16696 ￫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 P (0QAStructure of 0QA0QA )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 31-494 (31-494)
Mutations (UniProt numbering)
Uniprot ID Q16696 ￫UniprotKB
label_asym_ids of heme O
Available structure PDB
Assembly ID:  5  (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 (0QAStructure of 0QA0QA )
Each chain information
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 31-494 (31-494)
Mutations (UniProt numbering)
Uniprot ID Q16696 ￫UniprotKB
label_asym_ids of heme Q
Available structure PDB
Assembly ID:  6  (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 T (0QAStructure of 0QA0QA )
Each chain information
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 31-494 (31-494)
Mutations (UniProt numbering)
Uniprot ID Q16696 ￫UniprotKB
label_asym_ids of heme S
Available structure PDB
Assembly ID:  7  (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 V (GOLStructure of GOLGOL )
Each chain information
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 32-494 (31-494)
Mutations (UniProt numbering)
Uniprot ID Q16696 ￫UniprotKB
label_asym_ids of heme U
Available structure PDB
Assembly ID:  8  (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 X (GOLStructure of GOLGOL )
Each chain information
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 32-494 (31-494)
Mutations (UniProt numbering)
Missing residues 140VAL-143ARG
Structural gaps Exists
Uniprot ID Q16696 ￫UniprotKB
label_asym_ids of heme W
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å