UniProt Q9XGW1
Protein argonaute 10 (Q9XGW1)
Protein argonaute 10 (UniProt Q9XGW1): 4 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 32 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9XGW1
- Protein
- Protein argonaute 10
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 32 · 3 records with a druggable one
Structures
5 records of Q9XGW1 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7SVA | Cryo-EM structure of Arabidopsis Ago10-guide RNA complex | electron microscopy | A | MG | 10 (best 0.77) |
| 7SWF | Cryo-EM structure of Arabidopsis Ago10-guide-target RNA complex in a central duplex conformation | electron microscopy | A | MG | 10 (best 0.83) |
| 7SWF | Cryo-EM structure of arabidopsis AGO10-guide-target RNA complex in a central duplex conformation | electron microscopy | A | MG | — |
| 7SWQ | Cryo-EM structure of Arabidopsis Ago10-guide-target RNA complex in a bent duplex conformation | electron microscopy | A | MG | 12 (best 0.79) |
| Q9XGW1 | AlphaFold monomer V2.0 prediction for protein argonaute 10 (Q9XGW1) | predicted | A | — | — |
Ligands
- MG · Magnesium ion · in 4 records
Experiment against prediction
- 7SVA chain A against the predicted model Q9XGW1: TM-score 0.98, RMSD 1.51 Å
- 7SWQ chain A against the predicted model Q9XGW1: TM-score 0.91, RMSD 3.41 Å
- 7SWF chain A against the predicted model Q9XGW1: TM-score 0.88, RMSD 3.93 Å
- 7SWF chain A against the predicted model Q9XGW1: TM-score 0.88, RMSD 3.93 Å
Elsewhere
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