Research workbench
AlphaFold monomer V2.0 prediction for fukutin (Q8R507)
Analyse AlphaFold monomer V2.0 prediction for fukutin (Q8R507) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8R507
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x863264e41E0Dde5dF7712d3b05873dC588a4EEF3
- Molecule
- Fukutin
- UniProt
- Q8R507
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fukutin | protein | 461 | 36% helix, 28% strand | Q8R507 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 289 | 0.68 | 0.83 | 37 | empty |
| 2 | 214 | 0.52 | 0.77 | 27 | empty |
| 3 | 163 | 0.46 | 0.76 | 28 | empty |
| 4 | 184 | 0.45 | 0.74 | 25 | empty |
| 5 | 71 | 0.38 | 0.78 | 15 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 Q8R507
- Elsewhere: UniProt Q8R507 · AlphaFold DB Q8R507
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