Research workbench
AlphaFold monomer V2.0 prediction for turripeptide PAL9A (P86166)
Analyse AlphaFold monomer V2.0 prediction for turripeptide PAL9A (P86166) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P86166
- Type
- protein
- Length
- 34 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAFcE78C2F59C0868Bf7ACDb4670B574ae14010e4
- Molecule
- Turripeptide PAL9A
- UniProt
- P86166
Structure
1 distinct chain · 0% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Turripeptide PAL9A | protein | 34 | 0% helix, 32% strand | P86166 |
Modifications
Observed in the structure: 3 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 P86166
- Elsewhere: UniProt P86166 · AlphaFold DB P86166
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.