Angewandte Physik-Biophysik, Ludwig-Maximilians-Universität, Amalienstrasse 54, 80799 Munich, Germany.
Chemphyschem. 2011 Feb 25;12(3):689-95. doi: 10.1002/cphc.201000781. Epub 2011 Feb 9.
Fluorescence resonance energy transfer (FRET) has become a work-horse for distance measurements on the nanometer scale and between single molecules. Recent model systems for the FRET distance dependence such as polyprolines and dsDNA suffered from limited persistence lengths and sample heterogeneity. We designed a series of rigid DNA origami blocks where each block is labeled with one donor and one acceptor at distances ranging between 2.5 and 14 nm. Since all dyes are attached in one plane to the top surface of the origami block, static effects of linker lengths cancel out in contrast to commonly used dsDNA. We used single-molecule spectroscopy to compare the origami-based ruler to dsDNA and found that the origami blocks directly yield the expected distance dependence of energy transfer since the influence of the linkers on the donor-acceptor distance is significantly reduced. Based on a simple geometric model for the inter-dye distances on the origami block, the Förster radius R(0) could directly be determined from the distance dependence of energy transfer yielding R(0)=5.3±0.3 nm for the Cy3-Cy5 pair.
荧光共振能量转移(FRET)已成为纳米尺度和单分子之间距离测量的主要工具。最近的 FRET 距离依赖性模型系统,如多聚脯氨酸和双链 DNA,存在着有限的持久性和样品异质性。我们设计了一系列刚性 DNA 折纸块,每个块在距离为 2.5 到 14nm 之间的位置标记有一个供体和一个受体。由于所有的染料都附着在折纸块的顶表面的一个平面上,与常用的双链 DNA 相比,连接体长度的静态效应相互抵消。我们使用单分子光谱法将基于折纸的标尺与双链 DNA 进行比较,发现折纸块直接产生预期的能量转移距离依赖性,因为连接体对供体-受体距离的影响显著降低。基于折纸块上染料间距离的简单几何模型,可以直接从能量转移的距离依赖性确定Förster 半径 R(0),对于 Cy3-Cy5 对,得到 R(0)=5.3±0.3nm。