Research workbench
AlphaFold monomer V2.0 prediction for alpha-toxin OD1 (P84646)
Analyse AlphaFold monomer V2.0 prediction for alpha-toxin OD1 (P84646) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P84646
- Type
- protein
- Length
- 65 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Alpha-toxin OD1
- UniProt
- P84646
Structure
1 distinct chain · 15% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-toxin OD1 | protein | 65 | 15% helix, 43% strand | P84646 |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 4HHF · Crystal Structure of chemically synthesized scorpion alpha-toxin OD1 · an experimental structure of the same protein · chain A against A, TM-score 0.93
- 4HHF · Crystal structure of chemically synthesized scorpion alpha-toxin OD1 · an experimental structure of the same protein · chain A against A, TM-score 0.93
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 P84646
- Elsewhere: UniProt P84646 · AlphaFold DB P84646
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