Research workbench
AlphaFold monomer V2.0 prediction for elongation factor ts (Q13XB7)
Analyse AlphaFold monomer V2.0 prediction for elongation factor ts (Q13XB7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q13XB7
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7640E563ce46561eA6F738243d99F056d01A66f1
- Molecule
- Elongation factor ts
- UniProt
- Q13XB7
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 52% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor ts | protein | 293 | 52% helix, 20% strand | Q13XB7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.42 | 0.74 | 18 | 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 Q13XB7
- Elsewhere: UniProt Q13XB7 · AlphaFold DB Q13XB7
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