Research workbench
AlphaFold monomer V2.0 prediction for tRNA modification GTPase mnme (Q4A8F6)
Analyse AlphaFold monomer V2.0 prediction for tRNA modification GTPase mnme (Q4A8F6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4A8F6
- Type
- protein
- Length
- 442 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- TRNA modification GTPase mnme
- UniProt
- Q4A8F6
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA modification GTPase mnme | protein | 442 | 48% helix, 18% strand | Q4A8F6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 233 | 0.54 | 0.77 | 37 | empty |
| 2 | 91 | 0.34 | 0.74 | 16 | empty |
| 3 | 56 | 0.30 | 0.75 | 8 | 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 Q4A8F6
- Elsewhere: UniProt Q4A8F6 · AlphaFold DB Q4A8F6
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