Research workbench
AlphaFold monomer V2.0 prediction for elongation factor G (A6Q6I6)
Analyse AlphaFold monomer V2.0 prediction for elongation factor G (A6Q6I6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6Q6I6
- Type
- protein
- Length
- 696 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Elongation factor G
- UniProt
- A6Q6I6
- Pockets
- 9 · best druggability 0.71
Structure
1 distinct chain · 32% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor G | protein | 696 | 32% helix, 34% strand | A6Q6I6 |
Pockets
9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.71 | 0.97 | 18 | empty |
| 2 | 573 | 0.68 | 0.77 | 53 | empty |
| 3 | 128 | 0.58 | 0.84 | 25 | empty |
| 4 | 125 | 0.54 | 0.83 | 21 | empty |
| 5 | 62 | 0.53 | 0.87 | 16 | 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 A6Q6I6
- Elsewhere: UniProt A6Q6I6 · AlphaFold DB A6Q6I6
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