PDB ID: pdb_00006m7x
- Structure of human CYP11B1 in complex with fadrozole
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.095 Å
- Deposition date: 2018-08-21
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (JD7  JD7
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 34-502 (31-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 281SER-286TYR |
| Structural gaps | Exists |
| Uniprot ID | P15538 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
E (JD7JD7
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 34-502 (31-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 281SER-285GLN:433GLY-435GLY |
| Structural gaps | Exists |
| Uniprot ID | P15538 ￫UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |