Research workbench
AlphaFold monomer V2.0 prediction for ribosomal protein S12 methylthiotransferase rimo (B4TQZ6)
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
- B4TQZ6
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA528629DC5BcCeBDa9059C9f45aab2F210565E6f
- Molecule
- Ribosomal protein S12 methylthiotransferase rimo
- UniProt
- B4TQZ6
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein S12 methylthiotransferase rimo | protein | 441 | 36% helix, 23% strand | B4TQZ6 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 552 | 0.76 | 0.83 | 49 | empty |
| 2 | 103 | 0.57 | 0.85 | 20 | empty |
| 3 | 114 | 0.51 | 0.81 | 16 | empty |
| 4 | 53 | 0.45 | 0.84 | 19 | 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 B4TQZ6
- Elsewhere: UniProt B4TQZ6 · AlphaFold DB B4TQZ6
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