Research workbench
AlphaFold monomer V2.0 prediction for elongation factor tu (B1MGH7)
Analyse AlphaFold monomer V2.0 prediction for elongation factor tu (B1MGH7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1MGH7
- Type
- protein
- Length
- 397 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Elongation factor tu
- UniProt
- B1MGH7
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 24% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor tu | protein | 397 | 24% helix, 36% strand | B1MGH7 |
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 | 315 | 0.63 | 0.79 | 37 | empty |
| 2 | 461 | 0.62 | 0.76 | 47 | empty |
| 3 | 85 | 0.44 | 0.80 | 23 | empty |
| 4 | 63 | 0.30 | 0.74 | 16 | 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 B1MGH7
- Elsewhere: UniProt B1MGH7 · AlphaFold DB B1MGH7
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