UniProt Q647G9
Conglutin (Q647G9)
Conglutin (UniProt Q647G9): 3 experimental structures and 1 predicted model on GenesisL1, 18 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q647G9
- Protein
- Conglutin
- Experimental structures
- 3
- Predicted models
- 1
- Pockets
- 18 · 2 records with a druggable one
Structures
4 records of Q647G9 in the MolNFT archive: 3 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8SI1 | Ara h 6 16A8 complex | x-ray diffraction | E, G, F | — | 8 (best 0.70) |
| 8SJ4 | 8F3-1H9-Ara h 6 | x-ray diffraction | A | — | 2 (best 0.44) |
| 8SJA | Ara H 6 13D9 16A8 | x-ray diffraction | G, I | — | 8 (best 0.59) |
| Q647G9 | AlphaFold monomer V2.0 prediction for conglutin (Q647G9) | predicted | A | — | — |
Experiment against prediction
- 8SJA chain I against the predicted model Q647G9: TM-score 0.93, RMSD 1.21 Å
- 8SJA chain G against the predicted model Q647G9: TM-score 0.92, RMSD 1.18 Å
- 8SJ4 chain A against the predicted model Q647G9: TM-score 0.88, RMSD 1.68 Å
- 8SI1 chain G against the predicted model Q647G9: TM-score 0.88, RMSD 1.29 Å
- 8SI1 chain E against the predicted model Q647G9: TM-score 0.85, RMSD 2.03 Å
- 8SI1 chain F against the predicted model Q647G9: TM-score 0.85, RMSD 1.18 Å
Elsewhere
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