Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B2ITP9)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B2ITP9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2ITP9
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- 30S ribosomal protein S3
- UniProt
- B2ITP9
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 31% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 260 | 31% helix, 27% strand | B2ITP9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 717 | 0.67 | 0.76 | 56 | empty |
| 2 | 85 | 0.40 | 0.78 | 14 | empty |
| 3 | 64 | 0.40 | 0.80 | 14 | empty |
| 4 | 55 | 0.32 | 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 B2ITP9
- Elsewhere: UniProt B2ITP9 · AlphaFold DB B2ITP9
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