UniProt P10040
P10040
P10040 (UniProt P10040): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P10040
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P10040 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4WSI | Crystal Structure of PALS1/Crb complex | x-ray diffraction | X, Y | — | — |
| 4WSI | Crystal structure of PALS1/CRB complex | x-ray diffraction | X, Y | — | — |
| 4YL8 | Crystal structure of the Crumbs/Moesin complex | x-ray diffraction | B | — | — |
| 4YL8 | Crystal structure of the CRUMBS/MOESIN complex | x-ray diffraction | B | — | — |
| P10040 | AlphaFold monomer V2.0 prediction for protein crumbs (P10040) | predicted | A | — | — |
Experiment against prediction
- 4WSI chain X against the predicted model P10040: TM-score 0.31, RMSD 1.32 Å
- 4WSI chain X against the predicted model P10040: TM-score 0.31, RMSD 1.32 Å
- 4YL8 chain B against the predicted model P10040: TM-score 0.30, RMSD 1.23 Å
- 4YL8 chain B against the predicted model P10040: TM-score 0.30, RMSD 1.23 Å
- 4WSI chain Y against the predicted model P10040: TM-score 0.25, RMSD 1.99 Å
- 4WSI chain Y against the predicted model P10040: TM-score 0.25, RMSD 1.99 Å
Elsewhere
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