Research workbench
AlphaFold monomer V2.0 prediction for alpha-toxin AMM3 (P0C910)
Analyse AlphaFold monomer V2.0 prediction for alpha-toxin AMM3 (P0C910) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0C910
- Type
- protein
- Length
- 64 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE34a7e10038689CA1B8Add6B0B6F0568681774D0
- Molecule
- Alpha-toxin AMM3
- UniProt
- P0C910
Structure
1 distinct chain · 11% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-toxin AMM3 | protein | 64 | 11% helix, 38% strand | P0C910 |
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 P0C910
- Elsewhere: UniProt P0C910 · AlphaFold DB P0C910
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