Research workbench
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SA0401 (Q7A7G2)
Analyse AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SA0401… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7A7G2
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x629DB8219C8E3d0847Bf5800335E1999FeeCCd6b
- Molecule
- Uncharacterized lipoprotein SA0401
- UniProt
- Q7A7G2
- Pockets
- 7 · best druggability 0.66
Structure
1 distinct chain · 20% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein SA0401 | protein | 260 | 20% helix, 35% strand | Q7A7G2 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.66 | 0.85 | 28 | empty |
| 2 | 150 | 0.50 | 0.78 | 28 | empty |
| 3 | 167 | 0.49 | 0.77 | 30 | empty |
| 4 | 60 | 0.43 | 0.83 | 20 | empty |
| 5 | 50 | 0.38 | 0.81 | 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 Q7A7G2
- Elsewhere: UniProt Q7A7G2 · AlphaFold DB Q7A7G2
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