PDB ID: pdb_00008yz8
- Crystal structure of PtmB in complex with Adenine
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.86 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 |
D (ADE  ADE
), F (ADEADE
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 20-412 (11-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 92ILE-105SER:231VAL-234GLN |
| Structural gaps | Exists |
| Uniprot ID | A0ABP4H5I1 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 18-412 (11-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 93PRO-104ASN:231VAL-234GLN |
| Structural gaps | Exists |
| Uniprot ID | A0ABP4H5I1 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.19 Å |