Research workbench
AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SA0404 (Q7A7F9)
Analyse AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SA0404… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7A7F9
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Uncharacterized lipoprotein SA0404
- UniProt
- Q7A7F9
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 16% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized lipoprotein SA0404 | protein | 260 | 16% helix, 36% strand | Q7A7F9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 183 | 0.65 | 0.85 | 30 | empty |
| 2 | 155 | 0.47 | 0.77 | 20 | empty |
| 3 | 61 | 0.28 | 0.74 | 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 Q7A7F9
- Elsewhere: UniProt Q7A7F9 · AlphaFold DB Q7A7F9
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