Research workbench
AlphaFold monomer V2.0 prediction for putative invertase inhibitor (Q8GT41)
Analyse AlphaFold monomer V2.0 prediction for putative invertase inhibitor (Q8GT41) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8GT41
- Type
- protein
- Length
- 179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Putative invertase inhibitor
- UniProt
- Q8GT41
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative invertase inhibitor | protein | 179 | 80% helix, 0% strand | Q8GT41 |
Modifications
Observed in the structure: 2 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 Q8GT41
- Elsewhere: UniProt Q8GT41 · AlphaFold DB Q8GT41
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