Research workbench
AlphaFold monomer V2.0 prediction for toxin CSEM1 (P56646)
Analyse AlphaFold monomer V2.0 prediction for toxin CSEM1 (P56646) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P56646
- Type
- protein
- Length
- 65 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Toxin CSEM1
- UniProt
- P56646
Structure
1 distinct chain · 17% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin CSEM1 | protein | 65 | 17% helix, 31% strand | P56646 |
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 P56646
- Elsewhere: UniProt P56646 · AlphaFold DB P56646
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