Research workbench
AlphaFold monomer V2.0 prediction for toxin BOMA6E (P60259)
Analyse AlphaFold monomer V2.0 prediction for toxin BOMA6E (P60259) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P60259
- Type
- protein
- Length
- 66 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd32AB9A0bD3424Dd2967E6fD3d3E7c1f3833E0bD
- Molecule
- Toxin BOMA6E
- UniProt
- P60259
Structure
1 distinct chain · 24% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin BOMA6E | protein | 66 | 24% helix, 36% strand | P60259 |
Modifications
Observed in the structure: 3 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 P60259
- Elsewhere: UniProt P60259 · AlphaFold DB P60259
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