UniProt P0ACF0
DNA-binding protein HU-alpha (P0ACF0)
DNA-binding protein HU-alpha (UniProt P0ACF0): 7 experimental structures and 1 predicted model on GenesisL1, 10 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0ACF0
- Protein
- DNA-binding protein HU-alpha
- Experimental structures
- 7
- Predicted models
- 1
- Pockets
- 10 · 1 record with a druggable one
Structures
8 records of P0ACF0 in the MolNFT archive: 7 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1MUL | Crystal structure of the E. coli HU alpha2 protein | x-ray diffraction | A | — | — |
| 1MUL | Crystal structure of the E. COLI hu ALPHA2 protein | x-ray diffraction | A | — | — |
| 2O97 | Crystal Structure of E. coli HU heterodimer | x-ray diffraction | A | — | — |
| 2O97 | Crystal structure of E. COLI hu heterodimer | x-ray diffraction | A | — | — |
| 6O8Q | HUaa 19bp SYM DNA pH 4.5 | x-ray diffraction | A, B, C, D, E, F, G, H, I, J | — | 10 (best 0.83) |
| 6O8Q | Huaa 19BP sym DNA pH 4.5 | x-ray diffraction | A, B, C, D, E, F, G, H, I, J | — | — |
| 6OAJ | HUAE34K 19BP sym DNA | x-ray diffraction | A, B, C, D | — | — |
| P0ACF0 | AlphaFold monomer V2.0 prediction for DNA-binding protein hu-alpha (P0ACF0) | predicted | A | — | — |
Experiment against prediction
- 2O97 chain A against the predicted model P0ACF0: TM-score 0.98, RMSD 0.42 Å
- 2O97 chain A against the predicted model P0ACF0: TM-score 0.98, RMSD 0.42 Å
- 6OAJ chain C against the predicted model P0ACF0: TM-score 0.96, RMSD 0.85 Å
- 6O8Q chain D against the predicted model P0ACF0: TM-score 0.96, RMSD 0.57 Å
- 6O8Q chain D against the predicted model P0ACF0: TM-score 0.96, RMSD 0.57 Å
- 6O8Q chain I against the predicted model P0ACF0: TM-score 0.96, RMSD 0.63 Å
- 6O8Q chain I against the predicted model P0ACF0: TM-score 0.96, RMSD 0.63 Å
- 6O8Q chain A against the predicted model P0ACF0: TM-score 0.95, RMSD 0.63 Å
- 6O8Q chain A against the predicted model P0ACF0: TM-score 0.95, RMSD 0.63 Å
- 6OAJ chain D against the predicted model P0ACF0: TM-score 0.95, RMSD 0.69 Å
Elsewhere
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