Research workbench
AlphaFold monomer V2.0 prediction for putative phytosulfokines 4 (Q9SZG4)
Analyse AlphaFold monomer V2.0 prediction for putative phytosulfokines 4 (Q9SZG4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9SZG4
- Type
- protein
- Length
- 87 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Putative phytosulfokines 4
- UniProt
- Q9SZG4
Structure
1 distinct chain · 55% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phytosulfokines 4 | protein | 87 | 55% helix, 0% strand | Q9SZG4 |
Modifications
Observed in the structure: 1 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 Q9SZG4
- Elsewhere: UniProt Q9SZG4 · AlphaFold DB Q9SZG4
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