UniProt Q9LU10
Q9LU10
Q9LU10 (UniProt Q9LU10): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9LU10
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q9LU10 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4IC6 | Crystal structure of Deg8 | x-ray diffraction | A, B, C | — | — |
| 4IC6 | Crystal structure of DEG8 | x-ray diffraction | A, B, C | — | — |
| Q9LU10 | AlphaFold monomer V2.0 prediction for protease do-like 8, chloroplastic (Q9LU10) | predicted | A | — | — |
Experiment against prediction
- 4IC6 chain B against the predicted model Q9LU10: TM-score 0.82, RMSD 2.68 Å
- 4IC6 chain B against the predicted model Q9LU10: TM-score 0.82, RMSD 2.68 Å
- 4IC6 chain A against the predicted model Q9LU10: TM-score 0.81, RMSD 2.63 Å
- 4IC6 chain A against the predicted model Q9LU10: TM-score 0.81, RMSD 2.63 Å
- 4IC6 chain C against the predicted model Q9LU10: TM-score 0.80, RMSD 2.68 Å
- 4IC6 chain C against the predicted model Q9LU10: TM-score 0.80, RMSD 2.68 Å
Elsewhere
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