PDB ID: pdb_00003sn5
- Crystal structure of human CYP7A1 in complex with cholest-4-en-3-one
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.75 Å
- Deposition date: 2011-06-28
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 |
D (K2B  K2B
), E (UNX UNX
), F (UNXUNX
), G (UNXUNX
), H (UNXUNX
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 24-503 (25-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 155PRO-162LYS:194ARG-197THR |
| Structural gaps | Exists |
| Uniprot ID | P22680 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
J (K2BK2B
), K (UNXUNX
), L (UNXUNX
), M (UNXUNX
), N (UNXUNX
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 25-503 (25-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 155PRO-164ALA:471GLU-473GLN |
| Structural gaps | Exists |
| Uniprot ID | P22680 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |