PDB ID: pdb_00003mol
- Structure of dimeric holo HasAp H32A Mutant from Pseudomonas aeruginosa to 1.20A Resolution
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.2 Å
- Deposition date: 2010-04-22
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| 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) | 2-184 (1-184) |
| Mutations (UniProt numbering) | |
| Uniprot ID | G3XD33 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-180 (1-184) |
| Mutations (UniProt numbering) | |
| Missing residues | 41SER-41SER:102ALA-105GLY |
| Structural gaps | Exists |
| Uniprot ID | G3XD33 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |