Research workbench
AlphaFold monomer V2.0 prediction for toxin CLL6 (Q7Z1K5)
Analyse AlphaFold monomer V2.0 prediction for toxin CLL6 (Q7Z1K5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7Z1K5
- Type
- protein
- Length
- 85 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85B6B478711D4a6F442F2c82D8D795D37aDC473d
- Molecule
- Toxin CLL6
- UniProt
- Q7Z1K5
Structure
1 distinct chain · 26% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin CLL6 | protein | 85 | 26% helix, 29% strand | Q7Z1K5 |
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 Q7Z1K5
- Elsewhere: UniProt Q7Z1K5 · AlphaFold DB Q7Z1K5
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