Research workbench
AlphaFold monomer V2.0 prediction for protamine-B (P69007)
Analyse AlphaFold monomer V2.0 prediction for protamine-B (P69007) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P69007
- Type
- protein
- Length
- 27 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a4F51CacdE69AF149E8aF7a5Afb18a1E9398A69
- Molecule
- Protamine-B
- UniProt
- P69007
Structure
1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protamine-B | protein | 27 | 0% helix, 0% strand | P69007 |
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 P69007
- Elsewhere: UniProt P69007 · AlphaFold DB P69007
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