PDB ID: pdb_00009ce0
- DosP Apo Bent form
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2024-06-25
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 |
D (OXY  OXY
), F (OXYOXY
)
|
Each chain information
Showing all 2 chains (1 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 20-806 (1-798) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P76129 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 20-806 (1-798) |
| Mutations (UniProt numbering) | |
| Missing residues | 378GLN-383LEU |
| Structural gaps | Exists |
| Uniprot ID | P76129 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |