MolNFT v1 · #163442 · protein
AlphaFold monomer V2.0 prediction for histone H2B 5 (P0C1H4)
P0C1H4: “AlphaFold monomer V2.0 prediction for histone H2B 5 (P0C1H4)”. MolNFT v1 #163442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C1H4
- Type
- protein
- Length
- 126 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA35a3d2F3CD94d1eAB5DE310bC45150DB5ad0e80
- UniProt
- P0C1H4
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 126 | — | P0C1H4 |
Compared structures
- 2XQL · Fitting of the H2A-H2B histones in the electron microscopy map of the complex… · an experimental structure of the same protein · chain A against B, TM-score 0.66
- 2XQL · Fitting of the H2A-H2B histones in the electron microscopy MAP of the complex… · an experimental structure of the same protein · chain A against B, TM-score 0.66
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P0C1H4
- Elsewhere: UniProt P0C1H4 · AlphaFold DB P0C1H4
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