Research workbench
AlphaFold monomer V2.0 prediction for toxin TD9 (Q1I178)
Analyse AlphaFold monomer V2.0 prediction for toxin TD9 (Q1I178) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1I178
- Type
- protein
- Length
- 73 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Toxin TD9
- UniProt
- Q1I178
Structure
1 distinct chain · 11% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin TD9 | protein | 73 | 11% helix, 32% strand | Q1I178 |
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 Q1I178
- Elsewhere: UniProt Q1I178 · AlphaFold DB Q1I178
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