PDB ID: pdb_00009xho
- The crystal structure of SsBcmD
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.9067 Å
- Deposition date: 2025-11-01
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 (IMD  IMD
), F (IMDIMD
), G (PEG PEG
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 16-481 (1-488) |
| Missing residues | 314GLY-319SER |
| Structural gaps | Exists |
| Uniprot ID | A0A2G1XAS5 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 16-482 (1-488) |
| Uniprot ID | A0A2G1XAS5 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB |