Research workbench
AlphaFold monomer V2.0 prediction for elongation factor 4 (Q1I5V6)
Analyse AlphaFold monomer V2.0 prediction for elongation factor 4 (Q1I5V6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1I5V6
- Type
- protein
- Length
- 599 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Elongation factor 4
- UniProt
- Q1I5V6
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 30% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor 4 | protein | 599 | 30% helix, 34% strand | Q1I5V6 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.72 | 0.94 | 32 | empty |
| 2 | 303 | 0.59 | 0.78 | 43 | empty |
| 3 | 298 | 0.57 | 0.77 | 33 | empty |
| 4 | 159 | 0.52 | 0.80 | 24 | empty |
| 5 | 215 | 0.51 | 0.76 | 23 | 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 Q1I5V6
- Elsewhere: UniProt Q1I5V6 · AlphaFold DB Q1I5V6
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