Research workbench
AlphaFold monomer V2.0 prediction for toxin TO14 (H1ZZI3)
Analyse AlphaFold monomer V2.0 prediction for toxin TO14 (H1ZZI3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- H1ZZI3
- Type
- protein
- Length
- 89 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x622F878f08B9e89BA564bc58b0244ad72d265aaf
- Molecule
- Toxin TO14
- UniProt
- H1ZZI3
Structure
1 distinct chain · 24% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin TO14 | protein | 89 | 24% helix, 25% strand | H1ZZI3 |
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 H1ZZI3
- Elsewhere: UniProt H1ZZI3 · AlphaFold DB H1ZZI3
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