Ldl receptor ligand-binding module 5, calcium-coordinating. Determined by X-ray diffraction at 1.7 Å resolution. Released 7 Jul 1997.
Explore 1AJJ in 3D Show helices and sheets RCSB PDB PDBe
1AJJ contains 3 α-helices and 2 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 | 5-6 | 2 | |
| β-strand | 10-11 | 2 | 1 |
| β-strand | 17-18 | 2 | 1 |
| α-helix | 20-22 | 3 | |
| α-helix | 34-36 | 3 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Low-density lipoprotein receptor | A | protein | 37 | Homo sapiens | P01130 (AlphaFold model) |
>1AJJ_1 LOW-DENSITY LIPOPROTEIN RECEPTOR (chains A) PCSAFEFHCLSGECIHSSWRCDGGPDCKDKSDEENCA
| ID | Name | Formula | Copies |
|---|---|---|---|
| CA | Calcium ion | Ca | 1 |
Water and common crystallization additives (SO4) are not listed.
Molecular basis of familial hypercholesterolaemia from structure of LDL receptor module. Fass, D., Blacklow, S., Kim, P.S. et al. Nature (1997) 388:691-693. DOI 10.1038/41798 · PubMed
Other PDB entries of the same protein (UniProt P01130 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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