Research workbench
AlphaFold monomer V2.0 prediction for neurotoxin LMNATX19 (P0CI51)
Analyse AlphaFold monomer V2.0 prediction for neurotoxin LMNATX19 (P0CI51) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0CI51
- Type
- protein
- Length
- 90 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF435Cc7528760B6B8D880Df3befF1C3095f62B98
- Molecule
- Neurotoxin LMNATX19
- UniProt
- P0CI51
Structure
1 distinct chain · 33% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neurotoxin LMNATX19 | protein | 90 | 33% helix, 21% strand | P0CI51 |
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 P0CI51
- Elsewhere: UniProt P0CI51 · AlphaFold DB P0CI51
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