Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (Q9JZ44)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (Q9JZ44) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9JZ44
- Type
- protein
- Length
- 561 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- 30S ribosomal protein S1
- UniProt
- Q9JZ44
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 25% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S1 | protein | 561 | 25% helix, 39% strand | Q9JZ44 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 169 | 0.44 | 0.75 | 26 | empty |
| 2 | 93 | 0.36 | 0.75 | 17 | empty |
| 3 | 79 | 0.36 | 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 Q9JZ44
- Elsewhere: UniProt Q9JZ44 · AlphaFold DB Q9JZ44
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