PDB ID: 3n9z
- 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
Assembly ID: 1 (author_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
2 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
F, I |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
6-475 (41-521) |
| Uniprot ID |
P05108
￫UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB |
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
44-92 (62-184) |
| Structural gaps |
Exists |
| Uniprot ID |
P10109
￫UniprotKB |
| label_asym_ids of heme |
None
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.30 Å |
Assembly ID: 2 (author_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
2 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
H, J |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
6-475 (41-521) |
| Uniprot ID |
P05108
￫UniprotKB |
| label_asym_ids of heme |
G
|
| Available structure |
PDB |
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
44-92 (62-184) |
| Structural gaps |
Exists |
| Uniprot ID |
P10109
￫UniprotKB |
| label_asym_ids of heme |
None
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.29 Å |
