UniProt Q63RY4
Disulfide bond formation protein B (Q63RY4)
Disulfide bond formation protein B (UniProt Q63RY4): 2 experimental structures and 1 predicted model on GenesisL1, 4 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q63RY4
- Protein
- Disulfide bond formation protein B
- Experimental structures
- 2
- Predicted models
- 1
- Pockets
- 4 · 1 record with a druggable one
Structures
3 records of Q63RY4 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5VYO | The complex structure of Burkholderia pseudomallei DsbA bound to a peptide | x-ray diffraction | E, F, G, H | — | 4 (best 0.82) |
| 5VYO | The complex structure of burkholderia pseudomallei dsba bound to a peptide | x-ray diffraction | E, F, G, H | — | — |
| Q63RY4 | AlphaFold monomer V2.0 prediction for disulfide bond formation protein B (Q63RY4) | predicted | A | — | — |
Experiment against prediction
- 5VYO chain G against the predicted model Q63RY4: TM-score 0.48, RMSD 1.28 Å
- 5VYO chain G against the predicted model Q63RY4: TM-score 0.48, RMSD 1.28 Å
- 5VYO chain H against the predicted model Q63RY4: TM-score 0.34, RMSD 0.82 Å
- 5VYO chain H against the predicted model Q63RY4: TM-score 0.34, RMSD 0.82 Å
- 5VYO chain E against the predicted model Q63RY4: TM-score 0.33, RMSD 0.90 Å
- 5VYO chain E against the predicted model Q63RY4: TM-score 0.33, RMSD 0.90 Å
- 5VYO chain F against the predicted model Q63RY4: TM-score 0.32, RMSD 0.96 Å
- 5VYO chain F against the predicted model Q63RY4: TM-score 0.32, RMSD 0.96 Å
Elsewhere
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