UniProt O22609
O22609
O22609 (UniProt O22609): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- O22609
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of O22609 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3QO6 | Crystal structure analysis of the plant protease Deg1 | x-ray diffraction | A, B, C | — | — |
| 3QO6 | Crystal structure analysis of the plant protease DEG1 | x-ray diffraction | A, B, C | — | — |
| O22609 | AlphaFold monomer V2.0 prediction for protease do-like 1, chloroplastic (O22609) | predicted | A | — | — |
Experiment against prediction
- 3QO6 chain A against the predicted model O22609: TM-score 0.98, RMSD 0.97 Å
- 3QO6 chain A against the predicted model O22609: TM-score 0.98, RMSD 0.97 Å
- 3QO6 chain B against the predicted model O22609: TM-score 0.98, RMSD 1.04 Å
- 3QO6 chain B against the predicted model O22609: TM-score 0.98, RMSD 1.04 Å
- 3QO6 chain C against the predicted model O22609: TM-score 0.97, RMSD 1.26 Å
- 3QO6 chain C against the predicted model O22609: TM-score 0.97, RMSD 1.26 Å
Elsewhere
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