PDB ID: pdb_00009ubs
- The structure of the AglA_T220R-Arg complex
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.49 Å
- Deposition date: 2025-04-03
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 |
B (ARG  ARG
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-245 (1-264) |
| Mutations (UniProt numbering) | |
| Missing residues | 218GLY-221SER |
| Structural gaps | Exists |
| Uniprot ID | A0A401WFM4 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |