Research workbench
AlphaFold monomer V2.0 prediction for toxin PG8 (B7SNV8)
Analyse AlphaFold monomer V2.0 prediction for toxin PG8 (B7SNV8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7SNV8
- Type
- protein
- Length
- 82 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEE5Bd76Be7ceC1DC7D11a28D7e5f5B5963458B08
- Molecule
- Toxin PG8
- UniProt
- B7SNV8
Structure
1 distinct chain · 27% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin PG8 | protein | 82 | 27% helix, 27% strand | B7SNV8 |
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 B7SNV8
- Elsewhere: UniProt B7SNV8 · AlphaFold DB B7SNV8
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