PDB ID: pdb_00004zgx
- Structure of aldosterone synthase (CYP11B2) in complex with (+)-(R)-N-(4-(4-chloro-3-fluorophenyl)-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.2 Å
- Deposition date: 2015-04-24
Number of assemblies: 12
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
N (QHC |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 34-503 (28-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 432ARG-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 | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
P (QHC |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 34-503 (28-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 432ARG-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 | 0.07 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
R (QHC |
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 34-503 (28-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 432ARG-436ARG |
| 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 | 0.08 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
T (QHC |
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 34-503 (28-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 432ARG-436ARG |
| 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 | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
V (QHC |
Each chain information
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 34-502 (28-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 83LEU-85GLY:432ARG-438PHE |
| 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 | 0.12 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
X (QHC |
Each chain information
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 34-503 (28-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 84GLY-84GLY:432ARG-436ARG |
| 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 | 0.10 Å |
| 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
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 34-503 (28-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 432ARG-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 |
| 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
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 34-503 (28-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 432ARG-436ARG |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | Z |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
BA (QHC |
Each chain information
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 34-503 (28-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 82ASN-85GLY:432ARG-439HIS |
| 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 | 0.12 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
DA (QHC |
Each chain information
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 34-503 (28-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 83LEU-84GLY:432ARG-436ARG |
| 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 | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
FA (QHC |
Each chain information
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 34-503 (28-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 46GLY-49TRP:432ARG-436ARG |
| 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 | 0.13 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
HA (QHC |
Each chain information
| auth_asym_id | L |
|---|---|
| Residue indices (Uniprot) | 34-502 (28-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 432ARG-438PHE |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | GA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |

