PDB ID: pdb_000022yx
- RufO homolog binding with Nle-Arg-Tyr-Leu-His from Nonomuraea solani
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.59 Å
- Deposition date: 2026-01-28
Number of assemblies: 1
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 10-394 (1-396) |
| Missing residues | 178PRO-180ALA |
| Structural gaps | Exists |
| Uniprot ID | A0A1H6EVJ0 →UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |

