Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A0K3N1)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A0K3N1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0K3N1
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- 30S ribosomal protein S3
- UniProt
- A0K3N1
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 266 | 32% helix, 24% strand | A0K3N1 |
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 | 756 | 0.69 | 0.77 | 68 | empty |
| 2 | 56 | 0.36 | 0.79 | 15 | empty |
| 3 | 62 | 0.33 | 0.76 | 13 | 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 A0K3N1
- Elsewhere: UniProt A0K3N1 · AlphaFold DB A0K3N1
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