Research workbench
AlphaFold monomer V2.0 prediction for protamine-Z (P69010)
Analyse AlphaFold monomer V2.0 prediction for protamine-Z (P69010) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P69010
- Type
- protein
- Length
- 31 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf24806766fE54768b324f24cE37c7fA1a6bC87f9
- Molecule
- Protamine-Z
- UniProt
- P69010
Structure
1 distinct chain · 32% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protamine-Z | protein | 31 | 32% helix, 0% strand | P69010 |
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 P69010
- Elsewhere: UniProt P69010 · AlphaFold DB P69010
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.