PDB ID: pdb_00009kpu
- Crystal structure of FrazP2 in complex with forazoline C
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.3 Å
- Deposition date: 2024-11-24
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 (A1E  A1E
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 9-397 (8-397) |
| Mutations (UniProt numbering) | |
| Missing residues | 78PHE-79GLY:172SER-175ALA:217ASP-219GLU |
| Structural gaps | Exists |
| Uniprot ID | A0A239NBQ6 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.22 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 8-397 (8-397) |
| Mutations (UniProt numbering) | |
| Missing residues | 173SER-174THR:218GLY-219GLU |
| Structural gaps | Exists |
| Uniprot ID | A0A239NBQ6 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.18 Å |