Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 a (A0PXX4)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 a (A0PXX4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0PXX4
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- 30S ribosomal protein S4 a
- UniProt
- A0PXX4
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 46% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 a | protein | 206 | 46% helix, 9% strand | A0PXX4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.58 | 0.84 | 21 | empty |
| 2 | 56 | 0.57 | 0.90 | 15 | empty |
| 3 | 93 | 0.40 | 0.77 | 19 | 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 A0PXX4
- Elsewhere: UniProt A0PXX4 · AlphaFold DB A0PXX4
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