5G4V
Association of four two-k-turn units based on Kt-7 3bG,3nC, forming a square-shaped structure
Summary for 5G4V
Entry DOI | 10.2210/pdb5g4v/pdb |
Related | 5G4T |
Descriptor | HMKT-7, 50S RIBOSOMAL PROTEIN L7AE (2 entities in total) |
Functional Keywords | dna binding, kink turn, l7ae, nano crystal packing, nanotechnology |
Biological source | ARCHAEOGLOBUS FULGIDUS More |
Cellular location | Cytoplasm : O29494 |
Total number of polymer chains | 8 |
Total formula weight | 78929.47 |
Authors | Huang, L.,Lilley, D.M.J. (deposition date: 2016-05-17, release date: 2016-09-28, Last modification date: 2024-01-10) |
Primary citation | Huang, L.,Lilley, D.M.J. A Quasi-Cyclic RNA Nano-Scale Molecular Object Constructed Using Kink Turns. Nanoscale, 8:15189-, 2016 Cited by PubMed Abstract: k-Turns are widespread RNA architectural elements that mediate tertiary interactions. We describe a double-kink-turn motif comprising two inverted k-turns that forms a tight horse-shoe structure that can assemble into a variety of shapes by coaxial association of helical ends. Using X-ray crystallography we show that these assemble with two (dumbell), three (triangle) and four units (square), with or without bound protein, within the crystal lattice. In addition, exchange of a single basepair can almost double the pore radius or shape of a molecular assembly. On the basis of this analysis we synthesized a 114 nt self-complementary RNA containing six k-turns. The crystal structure of this species shows that it forms a quasi-cyclic triangular object. These are randomly disposed about the three-fold axis in the crystal lattice, generating a circular RNA of quasi D3 symmetry with a shape reminiscent of that of a cyclohexane molecule in its chair conformation. This work demonstrates that the k-turn is a powerful building block in the construction of nano-scale molecular objects, and illustrates why k-turns are widely used in natural RNA molecules to organize long-range architecture and mediate tertiary contacts. PubMed: 27506301DOI: 10.1039/C6NR05186C PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.87 Å) |
Structure validation
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