- Protein: L-cysteine S-thiosulfotransferase subunit SoxA
- Organism: Rhodobacter sulfidophilus (Rhodovulum sulfidophilum)
- Length: 287
- Sequence:
MKTMTGRLVAAALVCGGAFSGAAVSAGPDDPLVINGEIEIVTRAPTPAHLADRFDEIRSGWTFRTDDTQALEMDDFENSGMVFVEEARAVWDRPEGTEGKACADCHGAVDDGMYGLRAVYPKYVESAGKVRTVEQMINACRTSRMGAPEWDYIGPDMTAMVALIASVSRGMPVSVAIDGPAQSTWEKGREIYYTRYGQLDLSCASCHEQYFDHYIRADHLSQGQINGFPSYRLKNARLNAVHDRFRGCIRDTRGVPFAVGSPEFVALELYVASRGNGLSVEGPSVRN
| Resolution | 1.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-261 (27-287), 0.91 |
| auth_asym_id | A |
| Nonstandard amino acids | CSS |
| label_asym_ids of heme | D , E |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 1.75 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-261 (27-287), 0.91 |
| auth_asym_id | A |
| Nonstandard amino acids | CSS |
| label_asym_ids of heme | C , D |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 2.35 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-261 (27-287), 0.91 |
| Difference from Uniprot sequence | modified residue |
| auth_asym_id | A |
| Nonstandard amino acids | CSS |
| label_asym_ids of heme | I , J |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.35 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-261 (27-287), 0.91 |
| Difference from Uniprot sequence | modified residue |
| auth_asym_id | C |
| Nonstandard amino acids | CSS |
| label_asym_ids of heme | L , M |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.35 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-261 (27-287), 0.91 |
| Difference from Uniprot sequence | modified residue |
| auth_asym_id | E |
| Nonstandard amino acids | CSS |
| label_asym_ids of heme | O , P |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.35 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-261 (27-287), 0.91 |
| Difference from Uniprot sequence | modified residue |
| auth_asym_id | G |
| Nonstandard amino acids | CSS |
| label_asym_ids of heme | R , S |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.09 Å |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-261 (27-287), 0.91 |
| auth_asym_id | A |
| Nonstandard amino acids | CSS |
| label_asym_ids of heme | I , J |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 1-261 (27-287), 0.91 |
| auth_asym_id | C |
| Nonstandard amino acids | CSS |
| label_asym_ids of heme | L , M |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |