UniProt P0C1H4
P0C1H4
P0C1H4 (UniProt P0C1H4): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0C1H4
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P0C1H4 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2XQL | Fitting of the H2A-H2B histones in the electron microscopy map of the complex Nucleoplasmin:H2A-H2B… | electron microscopy | B, D, F, H, J | — | — |
| 2XQL | Fitting of the H2A-H2B histones in the electron microscopy MAP of the complex NUCLEOPLASMIN:H2A-H2B… | electron microscopy | B, D, F, H, J | — | — |
| P0C1H4 | AlphaFold monomer V2.0 prediction for histone H2B 5 (P0C1H4) | predicted | A | — | — |
Experiment against prediction
- 2XQL chain B against the predicted model P0C1H4: TM-score 0.90, RMSD 1.29 Å
- 2XQL chain B against the predicted model P0C1H4: TM-score 0.90, RMSD 1.29 Å
Elsewhere
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