Research workbench
AlphaFold monomer V2.0 prediction for jingzhaotoxin F7-15.33 (P0CH55)
Analyse AlphaFold monomer V2.0 prediction for jingzhaotoxin F7-15.33 (P0CH55) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0CH55
- Type
- protein
- Length
- 31 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Jingzhaotoxin F7-15.33
- UniProt
- P0CH55
Structure
1 distinct chain · 0% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Jingzhaotoxin F7-15.33 | protein | 31 | 0% helix, 35% strand | P0CH55 |
Modifications
Observed in the structure: 3 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 P0CH55
- Elsewhere: UniProt P0CH55 · AlphaFold DB P0CH55
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