Research workbench
AlphaFold monomer V2.0 prediction for toxin CLL4 (Q7Z1K8)
Analyse AlphaFold monomer V2.0 prediction for toxin CLL4 (Q7Z1K8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7Z1K8
- Type
- protein
- Length
- 87 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Toxin CLL4
- UniProt
- Q7Z1K8
Structure
1 distinct chain · 26% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin CLL4 | protein | 87 | 26% helix, 25% strand | Q7Z1K8 |
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 Q7Z1K8
- Elsewhere: UniProt Q7Z1K8 · AlphaFold DB Q7Z1K8
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