Three-dimensional structure of the ldl receptor-binding domain of human apolipoprotein E. Determined by X-ray diffraction at 2.25 Å resolution. Released 15 Oct 1992.
Explore 1LPE in 3D Show helices and sheets RCSB PDB PDBe
1LPE contains 5 α-helices and 0 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 25-41 | 17 | |
| α-helix | 45-52 | 8 | |
| α-helix | 55-78 | 24 | |
| α-helix | 87-123 | 37 | |
| α-helix | 131-162 | 32 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Apolipoprotein E3 | A | protein | 144 | Homo sapiens | P02649 (AlphaFold model) |
>1LPE_1 APOLIPOPROTEIN E3 (chains A) GQRWELALGRFWDYLRWVQTLSEQVQEELLSSQVTQELRALMDETMKELKAYKSELEEQL TPVAEETRARLSKELQAAQARLGADMEDVCGRLVQYRGEVQAMLGQSTEELRVRLASHLR KLRKRLLRDADDLQKRLAVYQAGA
Three-dimensional structure of the LDL receptor-binding domain of human apolipoprotein E. Wilson, C., Wardell, M.R., Weisgraber, K.H. et al. Science (1991) 252:1817-1822. PubMed
Other PDB entries of the same protein (UniProt P02649 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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