Research workbench
AlphaFold monomer V2.0 prediction for alpha-mammal toxin TS2 (P68410)
Analyse AlphaFold monomer V2.0 prediction for alpha-mammal toxin TS2 (P68410) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P68410
- Type
- protein
- Length
- 62 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x192083c645a4012DC44a502EB413Dd1E491E0309
- Molecule
- Alpha-mammal toxin TS2
- UniProt
- P68410
Structure
1 distinct chain · 21% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-mammal toxin TS2 | protein | 62 | 21% helix, 24% strand | P68410 |
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 P68410
- Elsewhere: UniProt P68410 · AlphaFold DB P68410
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