PDB ID: pdb_00003dax
- Crystal structure of human CYP7A1
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.15 Å
- Deposition date: 2008-05-30
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (UNX  UNX
), F (UNXUNX
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 24-505 (25-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 155PRO-164ALA |
| 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 |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 24-502 (25-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 155PRO-163THR |
| Structural gaps | Exists |
| Uniprot ID | P22680 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |