UniProt P62697
P62697
P62697 (UniProt P62697): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P62697
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P62697 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1BD7 | Circularly permuted BB2-crystallin | x-ray diffraction | A, B | — | — |
| 1BD7 | Circularly permuted BB2-crystallin | x-ray diffraction | A, B | — | — |
| P62697 | AlphaFold monomer V2.0 prediction for beta-crystallin B2 (P62697) | predicted | A | — | — |
Experiment against prediction
- 1BD7 chain B against the predicted model P62697: TM-score 0.93, RMSD 1.35 Å
- 1BD7 chain B against the predicted model P62697: TM-score 0.93, RMSD 1.35 Å
- 1BD7 chain A against the predicted model P62697: TM-score 0.91, RMSD 1.44 Å
- 1BD7 chain A against the predicted model P62697: TM-score 0.91, RMSD 1.44 Å
Elsewhere
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