PDB ID: pdb_00004y4s
- Crystal Structure of Y75A HasA dimer from Yersinia pseudotuberculosis
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.75 Å
- Deposition date: 2015-02-11
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 (SO4  SO4
), C-1 (SO4SO4
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-182 (1-205) |
| Mutations (UniProt numbering) | |
| Missing residues | 29ASP-44SER:127SER-137GLY |
| Structural gaps | Exists |
| Uniprot ID | Q66G68 ￫UniprotKB |
| label_asym_ids of heme | B-1 , B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-182 (1-205) |
| Mutations (UniProt numbering) | |
| Missing residues | 29ASP-44SER:127SER-137GLY |
| Structural gaps | Exists |
| Uniprot ID | Q66G68 ￫UniprotKB |
| label_asym_ids of heme | B-1 , B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |