PDB ID: pdb_00006a15
- Structure of CYP90B1 in complex with cholesterol
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.79 Å
- Deposition date: 2018-06-06
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (CLR  CLR
), D (GOL GOL
), E (GOLGOL
), F (GOLGOL
), G (GOLGOL
), H (GOLGOL
), I (CL CL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 35-516 (29-513) |
| Mutations (UniProt numbering) | |
| Missing residues | 46TRP-48PHE:280GLN-281ARG:434THR-436GLY |
| Structural gaps | Exists |
| Uniprot ID | O64989 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |