Research workbench
AlphaFold monomer V2.0 prediction for elongation factor G (B1LWS3)
Analyse AlphaFold monomer V2.0 prediction for elongation factor G (B1LWS3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1LWS3
- Type
- protein
- Length
- 691 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Elongation factor G
- UniProt
- B1LWS3
- Pockets
- 11 · best druggability 0.71
Structure
1 distinct chain · 30% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor G | protein | 691 | 30% helix, 33% strand | B1LWS3 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 437 | 0.71 | 0.81 | 54 | empty |
| 2 | 274 | 0.57 | 0.77 | 36 | empty |
| 3 | 144 | 0.56 | 0.82 | 26 | empty |
| 4 | 64 | 0.53 | 0.87 | 19 | empty |
| 5 | 119 | 0.52 | 0.82 | 25 | 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 B1LWS3
- Elsewhere: UniProt B1LWS3 · AlphaFold DB B1LWS3
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