Research workbench
AlphaFold monomer V2.0 prediction for elongation factor G (Q48D33)
Analyse AlphaFold monomer V2.0 prediction for elongation factor G (Q48D33) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q48D33
- Type
- protein
- Length
- 701 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0E985Db56B2E3a1d939426DBE6C7952D7AaC1F01
- Molecule
- Elongation factor G
- UniProt
- Q48D33
- Pockets
- 12 · best druggability 0.57
Structure
1 distinct chain · 31% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor G | protein | 701 | 31% helix, 33% strand | Q48D33 |
Pockets
12 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.57 | 0.87 | 25 | empty |
| 2 | 261 | 0.56 | 0.77 | 30 | empty |
| 3 | 186 | 0.56 | 0.79 | 20 | empty |
| 4 | 124 | 0.54 | 0.82 | 20 | empty |
| 5 | 123 | 0.54 | 0.82 | 21 | 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 Q48D33
- Elsewhere: UniProt Q48D33 · AlphaFold DB Q48D33
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