Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 a (Q67JX0)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 a (Q67JX0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q67JX0
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe1a3255Eb5D00A44d1ac83ABb776899a5fE974ac
- Molecule
- 30S ribosomal protein S4 a
- UniProt
- Q67JX0
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 44% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 a | protein | 207 | 44% helix, 9% strand | Q67JX0 |
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 | 111 | 0.57 | 0.84 | 23 | empty |
| 2 | 52 | 0.34 | 0.79 | 11 | empty |
| 3 | 52 | 0.30 | 0.76 | 16 | 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 Q67JX0
- Elsewhere: UniProt Q67JX0 · AlphaFold DB Q67JX0
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