Research workbench
AlphaFold monomer V2.0 prediction for protein reca (A1QYT1)
Analyse AlphaFold monomer V2.0 prediction for protein reca (A1QYT1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1QYT1
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Protein reca
- UniProt
- A1QYT1
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 44% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 363 | 44% helix, 23% strand | A1QYT1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 119 | 0.40 | 0.75 | 25 | empty |
| 2 | 87 | 0.37 | 0.76 | 12 | empty |
| 3 | 90 | 0.32 | 0.73 | 24 | empty |
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 A1QYT1
- Elsewhere: UniProt A1QYT1 · AlphaFold DB A1QYT1
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