PDB ID: pdb_00008yza
- Crystal structure of PtmB in complex with cyclo-(L-Trp-L-Trp) and Guanine
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2 Å
- Deposition date: 2024-04-06
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 |
B (UYM  UYM
), B-1 (UYMUYM
), C (GUN GUN
), C-1 (GUNGUN
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 18-412 (11-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 230ASP-234GLN |
| Structural gaps | Exists |
| Uniprot ID | A0ABP4H5I1 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 18-412 (11-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 230ASP-234GLN |
| Structural gaps | Exists |
| Uniprot ID | A0ABP4H5I1 ￫UniprotKB |
| label_asym_ids of heme | D-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |