Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 a (Q6MJ35)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 a (Q6MJ35) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6MJ35
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- 30S ribosomal protein S4 a
- UniProt
- Q6MJ35
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 46% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 a | protein | 208 | 46% helix, 9% strand | Q6MJ35 |
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 | 53 | 0.57 | 0.91 | 14 | empty |
| 2 | 96 | 0.49 | 0.81 | 24 | empty |
| 3 | 71 | 0.29 | 0.73 | 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 Q6MJ35
- Elsewhere: UniProt Q6MJ35 · AlphaFold DB Q6MJ35
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