Rapid prototyping of arbitrary 2D and 3D wireframe DNA origami. Issue 18 (11th September 2021)

• Record Type: Journal Article
• Authors: Jun, Hyungmin; Wang, Xiao; Parsons, Molly F; Bricker, William P; John, Torsten; Li, Shanshan; Jackson, Steve; Chiu, Wah; Bathe, Mark
• Is Part Of: Nucleic acids research. Volume 49:Issue 18(2021)
• Page Start: 10265
• Page End: 10274
• Publication Date: 2021-09-11
• Subjects: Nucleic acids -- Periodicals; Molecular biology -- Periodicals; 572.805
• DOI: 10.1093/nar/gkab762
• Languages: English
• ISSNs: 0305-1048

Abstract

Abstract: Wireframe DNA origami assemblies can now be programmed automatically from the top-down using simple wireframe target geometries, or meshes, in 2D and 3D, using either rigid, six-helix bundle (6HB) or more compliant, two-helix bundle (DX) edges. While these assemblies have numerous applications in nanoscale materials fabrication due to their nanoscale spatial addressability and high degree of customization, no easy-to-use graphical user interface software yet exists to deploy these algorithmic approaches within a single, standalone interface. Further, top-down sequence design of 3D DX-based objects previously enabled by DAEDALUS was limited to discrete edge lengths and uniform vertex angles, limiting the scope of objects that can be designed. Here, we introduce the open-source software package ATHENA with a graphical user interface that automatically renders single-stranded DNA scaffold routing and staple strand sequences for any target wireframe DNA origami using DX or 6HB edges, including irregular, asymmetric DX-based polyhedra with variable edge lengths and vertices demonstrated experimentally, which significantly expands the set of possible 3D DNA-based assemblies that can be designed. ATHENA also enables external editing of sequences using caDNAno, demonstrated using asymmetric nanoscale positioning of gold nanoparticles, as well as providing atomic-level models for molecular dynamics, coarse-grained dynamics with oxDNA, and other computational chemistry simulation approaches.