Research workbench
AlphaFold monomer V2.0 prediction for crotamine (Q9PWF3)
Analyse AlphaFold monomer V2.0 prediction for crotamine (Q9PWF3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9PWF3
- Type
- protein
- Length
- 65 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Crotamine
- UniProt
- Q9PWF3
Structure
1 distinct chain · 35% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Crotamine | protein | 65 | 35% helix, 17% strand | Q9PWF3 |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 1H5O · Solution structure of Crotamine, a neurotoxin from Crotalus durissus terrificus · an experimental structure of the same protein · chain A against A, TM-score 0.51
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 Q9PWF3
- Elsewhere: UniProt Q9PWF3 · AlphaFold DB Q9PWF3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.