PDB ID: pdb_00003mom
- Structure of holo HasAp H32A mutant complexed with imidazole from Pseudomonas aeruginosa to 2.25A Resolution
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.25 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 |
C (IMD  IMD
), E (IMDIMD
), F (IMDIMD
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-181 (1-184) |
| Mutations (UniProt numbering) | |
| Missing residues | 30VAL-34PRO |
| 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 | 0.12 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-183 (1-184) |
| Mutations (UniProt numbering) | |
| Missing residues | 31ASN-36GLN |
| Structural gaps | Exists |
| Uniprot ID | G3XD33 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |