Research workbench
AlphaFold monomer V2.0 prediction for elongation factor tu (P64027)
Analyse AlphaFold monomer V2.0 prediction for elongation factor tu (P64027) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P64027
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7873A5D824374e6d396229A08164bC7953c733b0
- Molecule
- Elongation factor tu
- UniProt
- P64027
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 24% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor tu | protein | 394 | 24% helix, 37% strand | P64027 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 471 | 0.65 | 0.78 | 59 | empty |
| 2 | 271 | 0.58 | 0.78 | 41 | empty |
| 3 | 66 | 0.46 | 0.83 | 22 | 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 P64027
- Elsewhere: UniProt P64027 · AlphaFold DB P64027
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