PDB ID: pdb_00005nws
- Crystal structure of saAcmM involved in actinomycin biosynthesis
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.227 Å
- Deposition date: 2017-05-08
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 |
B (GOL  GOL
), C (GOLGOL
), D (PG4 PG4
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 23-435 (1-408) |
| Missing residues | 84PRO-101LEU |
| Structural gaps | Exists |
| Uniprot ID | A0AAE6YGY9 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |