PDB ID: pdb_00003v8d
- Crystal structure of human CYP7A1 in complex with 7-ketocholesterol
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.9 Å
- Deposition date: 2011-12-22
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 (0GV  0GV
), E (SO4 SO4
), F (SO4SO4
), G (SO4SO4
), H (UNX UNX
), I (UNXUNX
), J (UNXUNX
), K (UNXUNX
), L (UNXUNX
), N (0GV0GV
), O (SO4SO4
), P (SO4SO4
), Q (SO4SO4
), R (UNXUNX
), S (UNXUNX
), T (UNXUNX
), U (UNXUNX
), V (UNXUNX
), W (UNXUNX
), X (UNXUNX
), Y (UNXUNX
), Z (UNXUNX
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 24-505 (25-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 471GLU-473GLN |
| 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 | 0.10 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 24-502 (25-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 158SER-163THR:329GLU-331ASN:471GLU-473GLN |
| Structural gaps | Exists |
| Uniprot ID | P22680 ￫UniprotKB |
| label_asym_ids of heme | M |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |