Research workbench
AlphaFold monomer V2.0 prediction for glutamine and serine-rich protein 1 (Q66IN2)
Analyse AlphaFold monomer V2.0 prediction for glutamine and serine-rich protein 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q66IN2
- Type
- protein
- Length
- 1,673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2b49F436c9AA013dB0B4219Cf5551F6c115ef6E4
- Molecule
- Glutamine and serine-rich protein 1
- UniProt
- Q66IN2
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 11% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine and serine-rich protein 1 | protein | 1673 | 11% helix, 4% strand | Q66IN2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 377 | 0.62 | 0.78 | 27 | empty |
| 2 | 225 | 0.52 | 0.76 | 41 | empty |
| 3 | 60 | 0.39 | 0.80 | 14 | 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 Q66IN2
- Elsewhere: UniProt Q66IN2 · AlphaFold DB Q66IN2
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