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
Each chain information
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
Each chain information
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |

