Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S2 (Q7MAK0)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S2 (Q7MAK0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7MAK0
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- 30S ribosomal protein S2
- UniProt
- Q7MAK0
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 57% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S2 | protein | 271 | 57% helix, 12% strand | Q7MAK0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 207 | 0.48 | 0.75 | 31 | empty |
| 2 | 80 | 0.35 | 0.75 | 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 Q7MAK0
- Elsewhere: UniProt Q7MAK0 · AlphaFold DB Q7MAK0
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