UniProt Q7A382
Q7A382
Q7A382 (UniProt Q7A382): 6 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q7A382
- Experimental structures
- 6
- Predicted models
- 1
Structures
7 records of Q7A382 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3ASW | Structural and biochemical characterization of ClfB:ligand interactions | x-ray diffraction | A | — | — |
| 3ASW | Structural and biochemical characterization of CLFB:LIGAND interactions | x-ray diffraction | A | — | — |
| 3AT0 | Structural and biochemical characterization of ClfB:ligand interactions | x-ray diffraction | A | — | — |
| 3AT0 | Structural and biochemical characterization of CLFB:LIGAND interactions | x-ray diffraction | A | — | — |
| 3AU0 | Structural and biochemical characterization of ClfB:ligand interactions | x-ray diffraction | A | — | — |
| 3AU0 | Structural and biochemical characterization of CLFB:LIGAND interactions | x-ray diffraction | A | — | — |
| Q7A382 | AlphaFold monomer V2.0 prediction for clumping factor B (Q7A382) | predicted | A | — | — |
Experiment against prediction
- 3ASW chain A against the predicted model Q7A382: TM-score 0.99, RMSD 0.79 Å
- 3ASW chain A against the predicted model Q7A382: TM-score 0.99, RMSD 0.79 Å
- 3AT0 chain A against the predicted model Q7A382: TM-score 0.98, RMSD 0.98 Å
- 3AT0 chain A against the predicted model Q7A382: TM-score 0.98, RMSD 0.98 Å
- 3AU0 chain A against the predicted model Q7A382: TM-score 0.94, RMSD 1.82 Å
- 3AU0 chain A against the predicted model Q7A382: TM-score 0.94, RMSD 1.82 Å
Elsewhere
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