Research workbench
AlphaFold monomer V2.0 prediction for toxin AAM2 (Q86SE0)
Analyse AlphaFold monomer V2.0 prediction for toxin AAM2 (Q86SE0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q86SE0
- Type
- protein
- Length
- 86 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x117E5163DF1bD8F3b06437B966A7eb1f790855eb
- Molecule
- Toxin AAM2
- UniProt
- Q86SE0
Structure
1 distinct chain · 26% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin AAM2 | protein | 86 | 26% helix, 33% strand | Q86SE0 |
Modifications
Observed in the structure: 4 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 Q86SE0
- Elsewhere: UniProt Q86SE0 · AlphaFold DB Q86SE0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.