PDB ID: pdb_00006wr1
- Human steroidogenic cytochrome P450 17A1 mutant N52Y with inhibitor abiraterone
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.85 Å
- Deposition date: 2020-04-29
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 (AER  AER
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 29-501 (24-508) |
| Mutations (UniProt numbering) | |
| Missing residues | 137ASP-140GLN:274ASP-282GLN |
| Structural gaps | Exists |
| Uniprot ID | P05093 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (AERAER
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 29-512 (24-508) |
| Mutations (UniProt numbering) | |
| Missing residues | 136LYS-140GLN:275ASN-282GLN |
| Structural gaps | Exists |
| Uniprot ID | P05093 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |