PDB ID: pdb_00003csl
- Structure of the Serratia marcescens hemophore receptor HasR in complex with its hemophore HasA and heme
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.7 Å
- Deposition date: 2008-04-10
Number of assemblies: 2
Each chain information
Showing all 2 chains (1 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 113-865 (35-899) |
| Mutations (UniProt numbering) | |
| Uniprot ID | Q79AD2 →UniprotKB |
| S-S bonds | 538:546,715:750 |
| label_asym_ids of heme | E |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-173 (2-188) |
| Missing residues | 29ASP-38THR |
| Structural gaps | Exists |
| Uniprot ID | Q54450 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
L (GOL |
Each chain information
Showing all 2 chains (1 with heme). Show only chains with heme
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 113-865 (35-899) |
| Mutations (UniProt numbering) | |
| Uniprot ID | Q79AD2 →UniprotKB |
| S-S bonds | 538:546,715:750 |
| label_asym_ids of heme | K |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 1-173 (2-188) |
| Missing residues | 29ASP-38THR |
| Structural gaps | Exists |
| Uniprot ID | Q54450 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |

