Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q6L1C1)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q6L1C1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6L1C1
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1adfBe4cBefbdd71b75a4e97E381d13Eaf1fBd68
- Molecule
- 30S ribosomal protein S3
- UniProt
- Q6L1C1
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 217 | 36% helix, 28% strand | Q6L1C1 |
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 | 77 | 0.40 | 0.79 | 25 | empty |
| 2 | 59 | 0.31 | 0.75 | 11 | empty |
| 3 | 63 | 0.27 | 0.72 | 15 | 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 Q6L1C1
- Elsewhere: UniProt Q6L1C1 · AlphaFold DB Q6L1C1
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