Research workbench
AlphaFold monomer V2.0 prediction for elongation factor ts (Q7MAK1)
Analyse AlphaFold monomer V2.0 prediction for elongation factor ts (Q7MAK1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7MAK1
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBd1df4520bd720D8bA9c973740d544444e1D22F2
- Molecule
- Elongation factor ts
- UniProt
- Q7MAK1
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 53% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor ts | protein | 355 | 53% helix, 19% strand | Q7MAK1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 116 | 0.53 | 0.82 | 20 | empty |
| 2 | 126 | 0.42 | 0.76 | 19 | 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 Q7MAK1
- Elsewhere: UniProt Q7MAK1 · AlphaFold DB Q7MAK1
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