Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A1VIQ6)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A1VIQ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1VIQ6
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x11C786500d09969e9d9E3a6f73fd8e17a1C7a01c
- Molecule
- 30S ribosomal protein S3
- UniProt
- A1VIQ6
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 28% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 295 | 28% helix, 22% strand | A1VIQ6 |
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 | 743 | 0.68 | 0.76 | 63 | empty |
| 2 | 53 | 0.37 | 0.80 | 15 | empty |
| 3 | 59 | 0.33 | 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 A1VIQ6
- Elsewhere: UniProt A1VIQ6 · AlphaFold DB A1VIQ6
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