Research workbench
AlphaFold monomer V2.0 prediction for elongation factor tu-B (Q9KUZ6)
Analyse AlphaFold monomer V2.0 prediction for elongation factor tu-B (Q9KUZ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9KUZ6
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x046f0F60E30fEEae356021AFb4bFb96B4DC79519
- Molecule
- Elongation factor tu-B
- UniProt
- Q9KUZ6
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 24% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor tu-B | protein | 394 | 24% helix, 36% strand | Q9KUZ6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 435 | 0.61 | 0.76 | 41 | empty |
| 2 | 283 | 0.59 | 0.78 | 39 | empty |
| 3 | 158 | 0.49 | 0.78 | 30 | empty |
| 4 | 85 | 0.44 | 0.80 | 24 | 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 Q9KUZ6
- Elsewhere: UniProt Q9KUZ6 · AlphaFold DB Q9KUZ6
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