Biophysics of Macromolecules, German Cancer Research Center, Im Neuenheimer Feld 580, 69120, Heidelberg, Germany.
Phys Chem Chem Phys. 2009 Dec 7;11(45):10671-81. doi: 10.1039/b911857h. Epub 2009 Sep 16.
We investigated the dynamics of a single-fluorophore-labeled pUC18 plasmid through a Brownian dynamics algorithm, followed by a simulation of the fluorescence correlation spectroscopy (FCS) process. Recent experimental FCS measurements indicated a sensitivity of the monomer mean square displacements in DNA circles towards superhelicity. Simulations with homogeneous DNA elasticity and local straight equilibrium are not sufficient to reproduce this observed behavior. But inserting permanently bent sequences into the DNA, which favor end loop formation, caused a dependence of the calculated FCS correlation curves on superhelical density. Furthermore, our simulations allow us to take into account the orientation of the fluorophore in polarized excitation, which might explain the observed appearance of a Rouse-like regime at intermediate time scales.
我们通过布朗动力学算法研究了单个荧光标记的 pUC18 质粒的动力学,然后模拟了荧光相关光谱(FCS)过程。最近的实验 FCS 测量表明,DNA 环中单聚体均方位移对超螺旋的敏感性。具有均匀 DNA 弹性和局部直线平衡的模拟不足以再现这种观察到的行为。但是,将永久弯曲的序列插入 DNA 中,有利于形成末端环,导致计算的 FCS 相关曲线对超螺旋密度的依赖性。此外,我们的模拟允许我们考虑在偏振激发中荧光团的取向,这可能解释了在中间时间尺度观察到的类似 Rouse 状态的出现。