UniProt P0A1S2
P0A1S2
P0A1S2 (UniProt P0A1S2): 6 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0A1S2
- Experimental structures
- 6
- Predicted models
- 1
Structures
7 records of P0A1S2 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2L93 | Solution structure of the C-terminal domain of Salmonella H-NS | solution nmr | A | — | — |
| 2L93 | Solution structure of the C-terminal domain of salmonella H-ns | solution nmr | A | — | — |
| 3NR7 | Crystal structure of S. typhimurium H-NS 1-83 | x-ray diffraction | A, B | — | — |
| 3NR7 | Crystal structure of S. typhimurium H-ns 1-83 | x-ray diffraction | A, B | — | — |
| 4ICG | N-terminal dimerization domain of H-NS in complex with Hha (Salmonella Typhimurium) | x-ray diffraction | B, A | — | — |
| 4ICG | N-terminal dimerization domain of H-ns in complex with hha (salmonella typhimurium) | x-ray diffraction | B, A | — | — |
| P0A1S2 | AlphaFold monomer V2.0 prediction for DNA-binding protein H-ns (P0A1S2) | predicted | A | — | — |
Experiment against prediction
- 4ICG chain B against the predicted model P0A1S2: TM-score 0.88, RMSD 0.90 Å
- 4ICG chain B against the predicted model P0A1S2: TM-score 0.88, RMSD 0.90 Å
- 3NR7 chain A against the predicted model P0A1S2: TM-score 0.82, RMSD 2.05 Å
- 3NR7 chain A against the predicted model P0A1S2: TM-score 0.82, RMSD 2.05 Å
- 2L93 chain A against the predicted model P0A1S2: TM-score 0.71, RMSD 2.49 Å
- 2L93 chain A against the predicted model P0A1S2: TM-score 0.71, RMSD 2.49 Å
Elsewhere
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