Research workbench
AlphaFold monomer V2.0 prediction for U11-lycotoxin-LS1D (B6DD10)
Analyse AlphaFold monomer V2.0 prediction for U11-lycotoxin-LS1D (B6DD10) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6DD10
- Type
- protein
- Length
- 77 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- U11-lycotoxin-LS1D
- UniProt
- B6DD10
Structure
1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | U11-lycotoxin-LS1D | protein | 77 | 30% helix, 31% strand | B6DD10 |
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 B6DD10
- Elsewhere: UniProt B6DD10 · AlphaFold DB B6DD10
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