Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A0RM17)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A0RM17) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0RM17
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- 30S ribosomal protein S3
- UniProt
- A0RM17
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 35% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 232 | 35% helix, 30% strand | A0RM17 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 633 | 0.72 | 0.79 | 59 | empty |
| 2 | 135 | 0.46 | 0.77 | 19 | empty |
| 3 | 62 | 0.37 | 0.78 | 15 | empty |
| 4 | 90 | 0.35 | 0.74 | 20 | 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 A0RM17
- Elsewhere: UniProt A0RM17 · AlphaFold DB A0RM17
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