UniProt P10762
P10762
P10762 (UniProt P10762): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P10762
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P10762 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1AEP | Molecular structure of an apolipoprotein determined at 2.5-ångströms resolution | x-ray diffraction | A | — | — |
| 1AEP | Molecular structure of an apolipoprotein determined at 2.5- ångströms resolution | x-ray diffraction | A | — | — |
| 1LS4 | NMR structure of apolipophorin-III from Locusta migratoria | solution nmr | A | — | — |
| 1LS4 | NMR structure of apolipophorin-III from locusta migratoria | solution nmr | A | — | — |
| P10762 | AlphaFold monomer V2.0 prediction for apolipophorin-3B (P10762) | predicted | A | — | — |
Experiment against prediction
- 1AEP chain A against the predicted model P10762: TM-score 0.97, RMSD 0.95 Å
- 1AEP chain A against the predicted model P10762: TM-score 0.97, RMSD 0.95 Å
- 1LS4 chain A against the predicted model P10762: TM-score 0.85, RMSD 2.55 Å
- 1LS4 chain A against the predicted model P10762: TM-score 0.85, RMSD 2.55 Å
Elsewhere
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