Research workbench
AlphaFold monomer V2.0 prediction for protamine (Q91185)
Analyse AlphaFold monomer V2.0 prediction for protamine (Q91185) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q91185
- Type
- protein
- Length
- 32 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc5799D7f1A93bc7790F029132Fea537c97F07693
- Molecule
- Protamine
- UniProt
- Q91185
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protamine | protein | 32 | 72% helix, 0% strand | Q91185 |
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 Q91185
- Elsewhere: UniProt Q91185 · AlphaFold DB Q91185
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.