Research workbench
AlphaFold monomer V2.0 prediction for alpha-like toxin BOM4 (P59354)
Analyse AlphaFold monomer V2.0 prediction for alpha-like toxin BOM4 (P59354) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P59354
- Type
- protein
- Length
- 65 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2A2b5F1e522D18537E67A4b47aA31ACdBD6Be113
- Molecule
- Alpha-like toxin BOM4
- UniProt
- P59354
Structure
1 distinct chain · 15% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-like toxin BOM4 | protein | 65 | 15% helix, 40% strand | P59354 |
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 P59354
- Elsewhere: UniProt P59354 · AlphaFold DB P59354
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