Research workbench
AlphaFold monomer V2.0 prediction for profilin-2 (A4GDT9)
Analyse AlphaFold monomer V2.0 prediction for profilin-2 (A4GDT9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4GDT9
- Type
- protein
- Length
- 134 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Profilin-2
- UniProt
- A4GDT9
Structure
1 distinct chain · 28% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Profilin-2 | protein | 134 | 28% helix, 33% strand | A4GDT9 |
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 A4GDT9
- Elsewhere: UniProt A4GDT9 · AlphaFold DB A4GDT9
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