PDB ID: pdb_00003na1
- Crystal structure of human CYP11A1 in complex with 20-hydroxycholesterol
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.25 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 (HCD  HCD
), 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) | 5-476 (41-521) |
| Uniprot ID | P05108 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 44-93 (62-184) |
| Missing residues | 56HIS-71THR:82TYR-89ARG |
| 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 | 1.44 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
H (HCDHCD
), J (FESFES
)
|
Each chain information
Showing all 2 chains (1 with heme). Show only chains with heme
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 6-476 (41-521) |
| Uniprot ID | P05108 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 45-93 (62-184) |
| Missing residues | 56HIS-72ASP:82TYR-89ARG |
| 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 | 0.56 Å |