Research workbench
AlphaFold monomer V2.0 prediction for toxin TO6 (P84685)
Analyse AlphaFold monomer V2.0 prediction for toxin TO6 (P84685) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P84685
- Type
- protein
- Length
- 85 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Toxin TO6
- UniProt
- P84685
Structure
1 distinct chain · 25% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin TO6 | protein | 85 | 25% helix, 22% strand | P84685 |
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 P84685
- Elsewhere: UniProt P84685 · AlphaFold DB P84685
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