UniProt Q7A189
Staphostatin B (Q7A189)
Staphostatin B (UniProt Q7A189): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q7A189
- Protein
- Staphostatin B
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of Q7A189 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1NYC | Staphostatins resemble lipocalins, not cystatins in fold. | x-ray diffraction | A, B | — | — |
| 1NYC | Staphostatins resemble lipocalins, not cystatins in fold. | x-ray diffraction | A, B | — | — |
| 1QWX | Crystal Structure of a Staphylococcal Inhibitor/Chaperone | x-ray diffraction | A, B | — | — |
| 1QWX | Crystal structure of a staphylococcal INHIBITOR/CHAPERONE | x-ray diffraction | A, B | — | — |
| Q7A189 | AlphaFold monomer V2.0 prediction for staphostatin B (Q7A189) | predicted | A | — | — |
Experiment against prediction
- 1NYC chain A against the predicted model Q7A189: TM-score 0.96, RMSD 0.55 Å
- 1NYC chain A against the predicted model Q7A189: TM-score 0.96, RMSD 0.55 Å
- 1QWX chain A against the predicted model Q7A189: TM-score 0.95, RMSD 1.08 Å
- 1QWX chain A against the predicted model Q7A189: TM-score 0.95, RMSD 1.08 Å
Elsewhere
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