Uniprot ID: Q2T6B0
- Protein: Di-haem cytochrome c peroxidase family protein
- Organism: Burkholderia thailandensis (strain ATCC 700388 / DSM 13276 / CCUG 48851 / CIP 106301 / E264)
- Length: 543
- Sequence:
MTGRRRSSAARRAVPAAALTARASVTAFALGPAALGTTRTRRTVLTLSTIVRAACGALAACASAIALASGPAAPDATHSTHAARPASAASSTSPMNPTSTPGASGPAHAKAALDAARAKAAPPSPPTTVLLPGAPPERVVDTIGRGTPQVASKVDPTAAVFRPDPTLAALGKRVFFDPALSEPRGMSCASCHDPGRAFAPTLSPAALAGPRVPQGSRPGHFSRRNAPSLLYVRYVPRRHFYQDDDALAPAPFGGLFSDGRADTLAEQLRGPLFDPDEMNNASAAALMRKIGRTGLGAALAGRFGPSVRRDPERMVRVLGEAMQAYLQSDEMAPFSSRYDAYVTKRAPLTPQEMRGLALFRNPDKGNCMSCHTLSDTASRPERSLFTDFGYDAIAVPRNRALPANRDPRHFDNGLCDTAAKLRWPEPTQWCAYLRTPGLRNVAIKESFMHNGVFDTLRDAVAFYNTRSTDPARWYHGRDTFDDVPRAYRGNVNVNSTPMNRRPGTPPAMTDADVDDLVAFLRTLTDARYVGLMPTAPDGKAARP
Number of chains: 3
| Resolution | 1.54 Å |
|---|---|
| Residue indices (Uniprot), coverage | 126-543 (69-543), 0.88 |
| Difference from Uniprot sequence | expression tag |
| Mutations (UniProt numbering) | L67A, A68S |
| Insertions | None |
| Deletions | M1-A66 |
| Sequence identity to UniProt | 0.9958 |
| auth_asym_id | A |
| Missing residues | 243ASP-247LEU |
| Structural gaps | Exists |
| label_asym_ids of heme | C , B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.08 Å |
| Resolution | 1.59 Å |
|---|---|
| Residue indices (Uniprot), coverage | 125-543 (69-543), 0.88 |
| Difference from Uniprot sequence | engineered mutation:insertion |
| Mutations (UniProt numbering) | L67A, A68S, Y463M |
| Insertions | None |
| Deletions | M1-A66 |
| Sequence identity to UniProt | 0.9937 |
| auth_asym_id | A |
| label_asym_ids of heme | D , C |
| Available structure | PDB |
| Resolution | 1.59 Å |
|---|---|
| Residue indices (Uniprot), coverage | 125-543 (69-543), 0.88 |
| Difference from Uniprot sequence | engineered mutation:insertion |
| Mutations (UniProt numbering) | L67A, A68S, Y463M |
| Insertions | None |
| Deletions | M1-A66 |
| Sequence identity to UniProt | 0.9937 |
| auth_asym_id | B |
| label_asym_ids of heme | M , L |
| Available structure | PDB |
