UniProt P0ACF4
P0ACF4
P0ACF4 (UniProt P0ACF4): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0ACF4
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P0ACF4 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2O97 | Crystal Structure of E. coli HU heterodimer | x-ray diffraction | B | — | — |
| 2O97 | Crystal structure of E. COLI hu heterodimer | x-ray diffraction | B | — | — |
| 4P3V | Crystal structure of the E. coli HU beta2 protein | x-ray diffraction | A | — | — |
| 4P3V | Crystal structure of the E. COLI hu BETA2 protein | x-ray diffraction | A | — | — |
| P0ACF4 | AlphaFold monomer V2.0 prediction for DNA-binding protein hu-beta (P0ACF4) | predicted | A | — | — |
Experiment against prediction
- 4P3V chain A against the predicted model P0ACF4: TM-score 0.98, RMSD 0.48 Å
- 4P3V chain A against the predicted model P0ACF4: TM-score 0.98, RMSD 0.48 Å
- 2O97 chain B against the predicted model P0ACF4: TM-score 0.96, RMSD 0.62 Å
- 2O97 chain B against the predicted model P0ACF4: TM-score 0.96, RMSD 0.62 Å
Elsewhere
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