Research workbench
AlphaFold monomer V2.0 prediction for elongation factor ts (B3Q7K3)
Analyse AlphaFold monomer V2.0 prediction for elongation factor ts (B3Q7K3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3Q7K3
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB82BBF8d96C5B3247800FA85d8C9E56fE8DbE5c2
- Molecule
- Elongation factor ts
- UniProt
- B3Q7K3
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 52% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor ts | protein | 308 | 52% helix, 22% strand | B3Q7K3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.37 | 0.77 | 16 | empty |
| 2 | 94 | 0.36 | 0.75 | 13 | 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 B3Q7K3
- Elsewhere: UniProt B3Q7K3 · AlphaFold DB B3Q7K3
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