Research workbench
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (A1RNY7)
Analyse AlphaFold monomer V2.0 prediction for ribosomal protein S12… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1RNY7
- Type
- protein
- Length
- 472 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7D876F364ae377f396cf395997491B94DB9a3335
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- A1RNY7
- Pockets
- 6 · best druggability 0.78
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 472 | 36% helix, 21% strand | A1RNY7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 830 | 0.78 | 0.81 | 64 | empty |
| 2 | 156 | 0.52 | 0.79 | 21 | empty |
| 3 | 135 | 0.44 | 0.76 | 29 | empty |
| 4 | 114 | 0.40 | 0.75 | 19 | empty |
| 5 | 108 | 0.37 | 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 A1RNY7
- Elsewhere: UniProt A1RNY7 · AlphaFold DB A1RNY7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.