PDB ID: pdb_00004r21
- Zebra fish cytochrome P450 17A2 with Progesterone
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.7 Å
- Deposition date: 2014-08-08
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 (STR  STR
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 53-494 (26-495) |
| Mutations (UniProt numbering) | |
| Missing residues | 225PHE-233ASN:420PRO-427GLN:467SER-469ALA |
| Structural gaps | Exists |
| Uniprot ID | A7U483 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (STRSTR
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 53-493 (26-495) |
| Mutations (UniProt numbering) | |
| Missing residues | 221LEU-232PRO:421SER-426THR |
| Structural gaps | Exists |
| Uniprot ID | A7U483 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.18 Å |