PDB ID: pdb_00003n9z
- Crystal structure of human CYP11A1 in complex with 22-hydroxycholesterol
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.17 Å
- Deposition date: 2010-05-31
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (HC9  HC9
), I (FES FES
)
|
Each chain information
Showing all 2 chains (1 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 6-475 (41-521) |
| Uniprot ID | P05108 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 44-92 (62-184) |
| Missing residues | 58ILE-71THR:81ALA-88SER |
| Structural gaps | Exists |
| Uniprot ID | P10109 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.33 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
H (HC9HC9
), J (FESFES
)
|
Each chain information
Showing all 2 chains (1 with heme). Show only chains with heme
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 6-475 (41-521) |
| Uniprot ID | P05108 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 44-92 (62-184) |
| Missing residues | 58ILE-71THR:81ALA-88SER |
| Structural gaps | Exists |
| Uniprot ID | P10109 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.27 Å |