PDB ID: pdb_00003na0
- Crystal structure of human CYP11A1 in complex with 20,22-dihydroxycholesterol
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.5 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 (2DC  2DC
), 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) | 45-514 (44-514) |
| Uniprot ID | P05108 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 43-93 (88-155) |
| Missing residues | 56HIS-70ILE: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 | 1.23 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
H (2DC2DC
), J (FESFES
)
|
Each chain information
Showing all 2 chains (1 with heme). Show only chains with heme
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 45-514 (44-514) |
| Uniprot ID | P05108 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 43-93 (88-155) |
| Missing residues | 56HIS-70ILE: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 | 0.32 Å |