UniProt Q57695
Q57695
Q57695 (UniProt Q57695): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q57695
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q57695 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2YXG | Crystal structure of Dihyrodipicolinate Synthase (dapA) | x-ray diffraction | A, B, C, D | — | — |
| 2YXG | Crystal structure of dihyrodipicolinate synthase (dapa) | x-ray diffraction | A, B, C, D | — | — |
| Q57695 | AlphaFold monomer V2.0 prediction for 4-hydroxy- tetrahydrodipicolinate synthase (Q57695) | predicted | A | — | — |
Experiment against prediction
- 2YXG chain D against the predicted model Q57695: TM-score 1.00, RMSD 0.33 Å
- 2YXG chain D against the predicted model Q57695: TM-score 1.00, RMSD 0.33 Å
- 2YXG chain A against the predicted model Q57695: TM-score 1.00, RMSD 0.35 Å
- 2YXG chain A against the predicted model Q57695: TM-score 1.00, RMSD 0.35 Å
- 2YXG chain C against the predicted model Q57695: TM-score 1.00, RMSD 0.44 Å
- 2YXG chain C against the predicted model Q57695: TM-score 1.00, RMSD 0.44 Å
- 2YXG chain B against the predicted model Q57695: TM-score 0.99, RMSD 0.47 Å
- 2YXG chain B against the predicted model Q57695: TM-score 0.99, RMSD 0.47 Å
Elsewhere
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