Research workbench
AlphaFold monomer V2.0 prediction for capa-pyrokinin (B3A0J4)
Analyse AlphaFold monomer V2.0 prediction for capa-pyrokinin (B3A0J4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3A0J4
- Type
- protein
- Length
- 16 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8F82a00E11039Efc28Faf142EE57BED6Db5380e2
- Molecule
- Capa-pyrokinin
- UniProt
- B3A0J4
Structure
1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Capa-pyrokinin | protein | 16 | 0% helix, 0% strand | B3A0J4 |
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 B3A0J4
- Elsewhere: UniProt B3A0J4 · AlphaFold DB B3A0J4
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