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AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (Q19VB0)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q19VB0
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf1a8F1556714059A77767ecA75A15ac431c60971
- Molecule
- 30S ribosomal protein S3, chloroplastic
- UniProt
- Q19VB0
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 38% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3, chloroplastic | protein | 217 | 38% helix, 32% strand | Q19VB0 |
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 | 353 | 0.58 | 0.76 | 42 | empty |
| 2 | 79 | 0.36 | 0.76 | 14 | empty |
| 3 | 62 | 0.30 | 0.74 | 12 | 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 Q19VB0
- Elsewhere: UniProt Q19VB0 · AlphaFold DB Q19VB0
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