PDB ID:  pdb_00004fdh
  • Structure of human aldosterone synthase, CYP11B2, in complex with fadrozole
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.71 Å
  • Deposition date: 2012-05-28
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N (0T3Structure of 0T30T3 ), P (0T3Structure of 0T30T3 ), R (0T3Structure of 0T30T3 ), T (0T3Structure of 0T30T3 ), V (0T3Structure of 0T30T3 ), X (0T3Structure of 0T30T3 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 34-502 (34-503)
Mutations (UniProt numbering)
Missing residues 431ILE-436ARG
Structural gaps Exists
Uniprot ID P19099 →UniprotKB
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 34-502 (34-503)
Mutations (UniProt numbering)
Missing residues 433GLY-436ARG
Structural gaps Exists
Uniprot ID P19099 →UniprotKB
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 34-502 (34-503)
Mutations (UniProt numbering)
Missing residues 431ILE-437ASN
Structural gaps Exists
Uniprot ID P19099 →UniprotKB
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 34-502 (34-503)
Mutations (UniProt numbering)
Missing residues 432ARG-435GLY
Structural gaps Exists
Uniprot ID P19099 →UniprotKB
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 34-509 (34-503)
Mutations (UniProt numbering)
Missing residues 431ILE-436ARG
Structural gaps Exists
Uniprot ID P19099 →UniprotKB
label_asym_ids of heme U
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 34-509 (34-503)
Mutations (UniProt numbering)
Missing residues 431ILE-437ASN
Structural gaps Exists
Uniprot ID P19099 →UniprotKB
label_asym_ids of heme W
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others BA (0T3Structure of 0T30T3 ), DA (0T3Structure of 0T30T3 ), FA (0T3Structure of 0T30T3 ), HA (0T3Structure of 0T30T3 ), JA (0T3Structure of 0T30T3 ), Z (0T3Structure of 0T30T3 )
Each chain information
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 34-502 (34-503)
Mutations (UniProt numbering)
Missing residues 431ILE-436ARG
Structural gaps Exists
Uniprot ID P19099 →UniprotKB
label_asym_ids of heme Y
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 34-502 (34-503)
Mutations (UniProt numbering)
Missing residues 431ILE-437ASN
Structural gaps Exists
Uniprot ID P19099 →UniprotKB
label_asym_ids of heme AA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain I heme  
auth_asym_id I
Residue indices (Uniprot) 34-502 (34-503)
Mutations (UniProt numbering)
Missing residues 431ILE-437ASN
Structural gaps Exists
Uniprot ID P19099 →UniprotKB
label_asym_ids of heme CA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain J heme  
auth_asym_id J
Residue indices (Uniprot) 34-502 (34-503)
Mutations (UniProt numbering)
Missing residues 431ILE-437ASN
Structural gaps Exists
Uniprot ID P19099 →UniprotKB
label_asym_ids of heme EA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain K heme  
auth_asym_id K
Residue indices (Uniprot) 34-502 (34-503)
Mutations (UniProt numbering)
Uniprot ID P19099 →UniprotKB
label_asym_ids of heme GA
Available structure PDB
Chain L heme  
auth_asym_id L
Residue indices (Uniprot) 36-502 (34-503)
Mutations (UniProt numbering)
Missing residues 82ASN-85GLY:431ILE-437ASN
Structural gaps Exists
Uniprot ID P19099 →UniprotKB
label_asym_ids of heme IA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å