- Structure of human aldosterone synthase, CYP11B2, in complex with deoxycorticosterone
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.49 Å
- Deposition date: 2012-02-23
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 34-502 (34-503) |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | M |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 34-502 (34-503) |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | P |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 34-502 (34-503) |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | S |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 34-502 (34-503) |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | V |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 6 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others | FA, GA, IA, KA, MA, OA, PA, RA, SA |
Each chain information
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 34-502 (34-503) |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | EA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 34-502 (34-503) |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | HA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 34-502 (34-503) |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | JA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 34-502 (34-503) |
| Structural gaps | Exists |
| Uniprot ID | P19099 →UniprotKB |
| label_asym_ids of heme | LA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
