PDB ID: pdb_00008yxt
- Crystal structure of PtmB
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.6 Å
- Deposition date: 2024-04-02
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 |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 18-412 (11-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 95GLU-104ASN:230ASP-234GLN |
| Structural gaps | Exists |
| Uniprot ID | A0ABP4H5I1 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 18-412 (11-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 95GLU-104ASN:230ASP-234GLN |
| Structural gaps | Exists |
| Uniprot ID | A0ABP4H5I1 ￫UniprotKB |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |