Danish
PDB ID:  pdb_00005veu
  • Human Cytochrome P450 3A5 (CYP3A5)
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.91 Å
  • Deposition date: 2017-04-05
Number of assemblies:  12
Assembly ID:  1  (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 (RITStructure of RITRIT )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 27-495 (24-497)
Mutations (UniProt numbering)
Missing residues 282LYS-288LYS
Structural gaps Exists
Uniprot ID P20815 ￫UniprotKB
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
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 P (RITStructure of RITRIT )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 27-495 (24-497)
Mutations (UniProt numbering)
Missing residues 282LYS-288LYS:421LYS-424ASP
Structural gaps Exists
Uniprot ID P20815 ￫UniprotKB
label_asym_ids of heme O
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
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 27-495 (24-497)
Mutations (UniProt numbering)
Uniprot ID P20815 ￫UniprotKB
label_asym_ids of heme Q
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
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 27-495 (24-497)
Mutations (UniProt numbering)
Missing residues 282LYS-288LYS:421LYS-423LYS
Structural gaps Exists
Uniprot ID P20815 ￫UniprotKB
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
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
Each chain information
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 27-490 (24-497)
Mutations (UniProt numbering)
Missing residues 166LYS-168LYS:263ASP-268ARG:280ASN-288LYS:421LYS-425SER
Structural gaps Exists
Uniprot ID P20815 ￫UniprotKB
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 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
Each chain information
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 29-495 (24-497)
Mutations (UniProt numbering)
Missing residues 282LYS-288LYS:421LYS-424ASP
Structural gaps Exists
Uniprot ID P20815 ￫UniprotKB
label_asym_ids of heme T
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Assembly ID:  7  (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 G heme  
auth_asym_id G
Residue indices (Uniprot) 27-495 (24-497)
Mutations (UniProt numbering)
Missing residues 265GLN-267HIS:282LYS-288LYS:421LYS-424ASP
Structural gaps Exists
Uniprot ID P20815 ￫UniprotKB
label_asym_ids of heme U
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Assembly ID:  8  (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 W (RITStructure of RITRIT )
Each chain information
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 27-495 (24-497)
Mutations (UniProt numbering)
Missing residues 282LYS-288LYS:421LYS-423LYS
Structural gaps Exists
Uniprot ID P20815 ￫UniprotKB
label_asym_ids of heme V
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Assembly ID:  9  (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 I heme  
auth_asym_id I
Residue indices (Uniprot) 27-495 (24-497)
Mutations (UniProt numbering)
Missing residues 421LYS-425SER
Structural gaps Exists
Uniprot ID P20815 ￫UniprotKB
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Assembly ID:  10  (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 J heme  
auth_asym_id J
Residue indices (Uniprot) 27-495 (24-497)
Mutations (UniProt numbering)
Missing residues 282LYS-288LYS:421LYS-424ASP
Structural gaps Exists
Uniprot ID P20815 ￫UniprotKB
label_asym_ids of heme Y
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Assembly ID:  11  (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 K heme  
auth_asym_id K
Residue indices (Uniprot) 27-495 (24-497)
Mutations (UniProt numbering)
Missing residues 281SER-288LYS:421LYS-423LYS
Structural gaps Exists
Uniprot ID P20815 ￫UniprotKB
label_asym_ids of heme Z
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Assembly ID:  12  (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 L heme  
auth_asym_id L
Residue indices (Uniprot) 27-494 (24-497)
Mutations (UniProt numbering)
Missing residues 263ASP-270ASP:282LYS-288LYS:421LYS-425SER
Structural gaps Exists
Uniprot ID P20815 ￫UniprotKB
label_asym_ids of heme AA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å