PDB ID: pdb_00003b98
- Crystal structure of zebrafish prostacyclin synthase (cytochrome P450 8A1)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.08 Å
- Deposition date: 2007-11-03
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 |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 22-479 (17-480) |
| Mutations (UniProt numbering) | |
| Missing residues | 305GLY-316LYS |
| Structural gaps | Exists |
| Uniprot ID | F1RE08 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 22-479 (17-480) |
| Mutations (UniProt numbering) | |
| Missing residues | 155THR-157GLU:183GLU-186ASN:232THR-243GLN:305GLY-316LYS |
| Structural gaps | Exists |
| Uniprot ID | F1RE08 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |