Research workbench
AlphaFold monomer V2.0 prediction for rugosin-a (P80954)
Analyse AlphaFold monomer V2.0 prediction for rugosin-a (P80954) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P80954
- Type
- protein
- Length
- 33 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Rugosin-a
- UniProt
- P80954
Structure
1 distinct chain · 88% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rugosin-a | protein | 33 | 88% helix, 0% strand | P80954 |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P80954
- Elsewhere: UniProt P80954 · AlphaFold DB P80954
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