PDB ID: pdb_00009o35
- Crystal structure of DoxA in complex with daunorubicin
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.19 Å
- Deposition date: 2025-04-04
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (DM1  DM1
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 6-422 (2-415) |
| Mutations (UniProt numbering) | |
| Missing residues | 191GLY-207PRO |
| Structural gaps | Exists |
| Uniprot ID | Q9ZAU3 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (DM1DM1
), G (SO4 SO4
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 5-422 (2-415) |
| Mutations (UniProt numbering) | |
| Missing residues | 190GLY-206VAL |
| Structural gaps | Exists |
| Uniprot ID | Q9ZAU3 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |