Department of Chemistry, University of Rochester, Rochester, New York 14627, USA.
Biochemistry. 2010 Jan 26;49(3):623-34. doi: 10.1021/bi901541j.
RNA pseudoknots have important functions, and thermodynamic stability is a key to predicting pseudoknots in RNA sequences and to understanding their functions. Traditional methods, such as UV melting and differential scanning calorimetry, for measuring RNA thermodynamics are restricted to temperature ranges around the melting temperature for a pseudoknot. Here, we report RNA pseudoknot free energy changes at 37 degrees C measured by fluorescence competition assays. Sequence-dependent studies for the loop 1-stem 2 region reveal (1) the individual nearest-neighbor hydrogen bonding (INN-HB) model provides a reasonable estimate for the free energy change when a Watson-Crick base pair in stem 2 is changed, (2) the loop entropy can be estimated by a statistical polymer model, although some penalty for certain loop sequences is necessary, and (3) tertiary interactions can significantly stabilize pseudoknots and extending the length of stem 2 may alter tertiary interactions such that the INN-HB model does not predict the net effect of adding a base pair. The results can inform writing of algorithms for predicting and/or designing RNA secondary structures.
RNA 假结具有重要的功能,热力学稳定性是预测 RNA 序列中假结以及理解其功能的关键。传统的测量 RNA 热力学的方法,如 UV 融解和差示扫描量热法,都受到假结融解温度附近温度范围的限制。在这里,我们通过荧光竞争测定报告了在 37°C 下测量的 RNA 假结自由能变化。对环 1-茎 2 区域的序列依赖性研究表明:(1)当茎 2 中的 Watson-Crick 碱基对发生变化时,单个最近邻氢键(INN-HB)模型可以合理估计自由能变化;(2)尽管对于某些环序列需要一些惩罚,但可以通过统计聚合物模型估计环熵;(3)三级相互作用可以显著稳定假结,并且延长茎 2 的长度可能会改变三级相互作用,使得 INN-HB 模型不能预测添加一个碱基对的净效应。这些结果可以为预测和/或设计 RNA 二级结构的算法提供信息。