Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (B4RT52)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (B4RT52) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4RT52
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9931aC92C1f19DC0Af842b9E513171F8C449e45a
- Molecule
- 30S ribosomal protein S4
- UniProt
- B4RT52
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 43% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 206 | 43% helix, 9% strand | B4RT52 |
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 | 157 | 0.63 | 0.85 | 22 | empty |
| 2 | 196 | 0.58 | 0.81 | 31 | empty |
| 3 | 53 | 0.32 | 0.77 | 18 | 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 B4RT52
- Elsewhere: UniProt B4RT52 · AlphaFold DB B4RT52
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