Research workbench
AlphaFold monomer V2.0 prediction for polyglutamine-binding protein 1 (A2T806)
Analyse AlphaFold monomer V2.0 prediction for polyglutamine-binding protein 1 (A2T806) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2T806
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5217B152D91A2206F58004ED4C9c6947a29BfCDC
- Molecule
- Polyglutamine-binding protein 1
- UniProt
- A2T806
Structure
1 distinct chain · 37% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyglutamine-binding protein 1 | protein | 265 | 37% helix, 6% strand | A2T806 |
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 A2T806
- Elsewhere: UniProt A2T806 · AlphaFold DB A2T806
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