PDB ID: pdb_00008spp
- Crystal structure of a heme enzyme RufO in rufomycin biosynthesis
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.89 Å
- Deposition date: 2023-05-03
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 |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 11-394 (1-394) |
| Missing residues | 166ASP-181GLU |
| Structural gaps | Exists |
| Uniprot ID | A0A224AU14 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |