Breaking of the Up‐Down Symmetry of DNA Origami on a Solid Substrate
Abstract
Abstract Controlling the surface orientation of DNA origami nanostructures (DON) is crucial for applications in nanotechnology and materials science. While previous work utilized various DON modifications, simple methods for controlling their landing orientation remain scarce. Here, we demonstrate a straightforward approach to control the adsorption orientation of chiral double‐L (CDL) DON on mica by tuning magnesium ion (Mg 2 ⁺) concentration and exploiting global shape distortions. Using atomic force microscopy (AFM), we analyzed the resulting distribution of the mirror‐image orientations, referred to as S and Z orientations, at both buffer/mica and air/mica interfaces and identified conditions resulting in homogenous CDL orientation of 100% S. These results demonstrate how DON conformation and ionic environments influence DON orientation, offering insights for precise nanostructure deposition.
Article Details
Authors (6)
Gangamallaiah Velpula
Division of Molecular Imaging and Photonics, Department of Chemistry, KU Leuven, Celestijnenlaan 200F, Leuven 3001, Belgium
Emilia Tomm
Paderborn University Technical and Macromolecular Chemistry Warburger Str.100 33098 Paderborn Germany
Boxuan Shen
Department of Medical Biochemistry and Biophysics Karolinska Institutet Stockholm 17177 Sweden
Kunal S. Mali
Division of Molecular Imaging and Photonics, Department of Chemistry
Adrian Keller
Paderborn University Technical and Macromolecular Chemistry Warburger Str.100 33098 Paderborn Germany
Steven De Feyter
Division of Molecular Imaging and Photonics, Department of Chemistry