Research workbench
AlphaFold monomer V2.0 prediction for 22 kda alpha-zein 8 (Q9AR71)
Analyse AlphaFold monomer V2.0 prediction for 22 kda alpha-zein 8 (Q9AR71) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9AR71
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd74Feed18A1Eb1aBc0D55682631C3C93Ec939888
- Molecule
- 22 kda alpha-zein 8
- UniProt
- Q9AR71
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 22 kda alpha-zein 8 | protein | 266 | 71% helix, 0% strand | Q9AR71 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 843 | 0.72 | 0.77 | 76 | empty |
| 2 | 71 | 0.35 | 0.76 | 13 | 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 Q9AR71
- Elsewhere: UniProt Q9AR71 · AlphaFold DB Q9AR71
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