PDB ID: pdb_00003swz
- Human Cytochrome P450 17A1 in complex with TOK-001
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.4 Å
- Deposition date: 2011-07-14
Number of assemblies: 4
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (TOK  TOK
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 30-504 (24-508) |
| Mutations (UniProt numbering) | |
| Missing residues | 277ASN-280PRO |
| 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 | 0.12 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
H (TOKTOK
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 31-503 (24-508) |
| Mutations (UniProt numbering) | |
| Missing residues | 275ASN-282GLN |
| Structural gaps | Exists |
| Uniprot ID | P05093 ￫UniprotKB |
| label_asym_ids of heme | G |
| 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 |
J (TOKTOK
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 31-503 (24-508) |
| Mutations (UniProt numbering) | |
| Missing residues | 277ASN-279GLY |
| Structural gaps | Exists |
| Uniprot ID | P05093 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
L (TOKTOK
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 30-503 (24-508) |
| Mutations (UniProt numbering) | |
| Missing residues | 275ASN-282GLN |
| Structural gaps | Exists |
| Uniprot ID | P05093 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |