PDB ID: pdb_00005ysw
- Crystal Structure Analysis of Rif16 in complex with R-L
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.6 Å
- Deposition date: 2017-11-15
Number of assemblies: 1
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 20-418 (2-420) |
| Structural gaps | Exists |
| Uniprot ID | A0A0H3CVZ6 →UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB |

