UniProt Q10712
Q10712
Q10712 (UniProt Q10712): 3 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q10712
- Experimental structures
- 3
- Predicted models
- 1
Structures
4 records of Q10712 in the MolNFT archive: 3 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4KSI | Crystal Structure Analysis of the Acidic Leucine Aminopeptidase of Tomato | x-ray diffraction | A | — | — |
| 4KSI | Crystal structure analysis of the acidic leucine aminopeptidase of tomato | x-ray diffraction | A | — | — |
| 5D8N | Tomato leucine aminopeptidase mutant - K354E | x-ray diffraction | A, B, C | — | — |
| Q10712 | AlphaFold monomer V2.0 prediction for leucine aminopeptidase 1, chloroplastic (Q10712) | predicted | A | — | — |
Experiment against prediction
- 4KSI chain A against the predicted model Q10712: TM-score 1.00, RMSD 0.21 Å
- 4KSI chain A against the predicted model Q10712: TM-score 1.00, RMSD 0.21 Å
- 5D8N chain B against the predicted model Q10712: TM-score 1.00, RMSD 0.55 Å
- 5D8N chain C against the predicted model Q10712: TM-score 1.00, RMSD 0.57 Å
- 5D8N chain A against the predicted model Q10712: TM-score 0.99, RMSD 0.63 Å
Elsewhere
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