Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A0LIJ6)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A0LIJ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0LIJ6
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22F6EB540e0Df2CeE21099Ba0563dE8C1f0D8763
- Molecule
- 30S ribosomal protein S3
- UniProt
- A0LIJ6
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 38% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 208 | 38% helix, 34% strand | A0LIJ6 |
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 | 331 | 0.55 | 0.75 | 33 | empty |
| 2 | 132 | 0.47 | 0.78 | 20 | empty |
| 3 | 78 | 0.35 | 0.76 | 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 A0LIJ6
- Elsewhere: UniProt A0LIJ6 · AlphaFold DB A0LIJ6
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