Research workbench
AlphaFold monomer V2.0 prediction for palustrin-1B (P84275)
Analyse AlphaFold monomer V2.0 prediction for palustrin-1B (P84275) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P84275
- Type
- protein
- Length
- 28 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf96C5834Ad687e9EbeF5b6A56c77eb1420b55e4A
- Molecule
- Palustrin-1B
- UniProt
- P84275
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palustrin-1B | protein | 28 | 79% helix, 0% strand | P84275 |
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 P84275
- Elsewhere: UniProt P84275 · AlphaFold DB P84275
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