Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (A4QLN2)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4QLN2
- Type
- protein
- Length
- 218 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB5268aA94a7047738311f34fD805c7fe3F299d8D
- Molecule
- 30S ribosomal protein S3, chloroplastic
- UniProt
- A4QLN2
- Pockets
- 6 · best druggability 0.50
Structure
1 distinct chain · 37% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3, chloroplastic | protein | 218 | 37% helix, 29% strand | A4QLN2 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.50 | 0.83 | 16 | empty |
| 2 | 160 | 0.45 | 0.75 | 19 | empty |
| 3 | 136 | 0.42 | 0.75 | 24 | empty |
| 4 | 87 | 0.40 | 0.78 | 14 | empty |
| 5 | 84 | 0.36 | 0.75 | 17 | 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 A4QLN2
- Elsewhere: UniProt A4QLN2 · AlphaFold DB A4QLN2
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