Research workbench
AlphaFold monomer V2.0 prediction for protamine (P0C230)
Analyse AlphaFold monomer V2.0 prediction for protamine (P0C230) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0C230
- Type
- protein
- Length
- 106 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE53D9b18C084860CD6c52730Cf1F4b663449495A
- Molecule
- Protamine
- UniProt
- P0C230
Structure
1 distinct chain · 96% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protamine | protein | 106 | 96% helix, 0% strand | P0C230 |
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 P0C230
- Elsewhere: UniProt P0C230 · AlphaFold DB P0C230
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