Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S12 (Q7MTK9)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S12 (Q7MTK9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7MTK9
- Type
- protein
- Length
- 134 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- 30S ribosomal protein S12
- UniProt
- Q7MTK9
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 10% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S12 | protein | 134 | 10% helix, 25% strand | Q7MTK9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.29 | 0.74 | 17 | 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 Q7MTK9
- Elsewhere: UniProt Q7MTK9 · AlphaFold DB Q7MTK9
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