Research workbench
AlphaFold monomer V2.0 prediction for toxin AAM1 (Q86SE1)
Analyse AlphaFold monomer V2.0 prediction for toxin AAM1 (Q86SE1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q86SE1
- Type
- protein
- Length
- 83 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Toxin AAM1
- UniProt
- Q86SE1
Structure
1 distinct chain · 23% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin AAM1 | protein | 83 | 23% helix, 34% strand | Q86SE1 |
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 Q86SE1
- Elsewhere: UniProt Q86SE1 · AlphaFold DB Q86SE1
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