Laing L G, Draper D E
Department of Chemistry, Johns Hopkins University, Baltimore, MD 21218.
J Mol Biol. 1994 Apr 15;237(5):560-76. doi: 10.1006/jmbi.1994.1255.
A small, 58 nt domain of the large subunit ribosomal RNA (Escherichia coli sequence 1051 to 1108) is a highly conserved junction of three helices whose secondary structure has been established by phylogenetic comparisons. To detect any contributions of additional tertiary interactions, the thermal denaturation of the rRNA domain was followed by either UV hyperchromicity or calorimetry in buffers containing a wide range of Mg2+ concentrations. Several smaller fragments corresponding to two different hairpin stem-loop structures within the domain were also synthesized and melted for comparison with the larger molecule. A model of the secondary structure unfolding was devised, based on measured enthalpies and melting temperatures of the component hairpins and tabulated parameters of base-pair stacking and loop closure. The model closely simulates the observed melting data when three additional factors are included: two parameters to account for coaxial stackings within a junction of helices, and a set of undefined "tertiary" interactions that unfolds before the secondary structure and is preferentially stabilized by Mg2+. A critical feature of this model is a conserved pair, U1082/A1086, that is within the junction loop and hypothesized to stack with an adjacent helix. The model correctly predicts the effects of disrupting this pair in a U1086 sequence variant. Although the set of "tertiary" interactions contributes a significant fraction of the RNA unfolding enthalpy (delta H approximately 25 kcal/mol, out of 180 kcal/mol total), its overall stability is marginal at 37 degrees C.
核糖体大亚基RNA的一个小的58个核苷酸结构域(大肠杆菌序列1051至1108)是三个螺旋的高度保守连接点,其二级结构已通过系统发育比较得以确定。为了检测额外三级相互作用的任何贡献,在含有广泛Mg2+浓度范围的缓冲液中,通过紫外增色或量热法跟踪rRNA结构域的热变性。还合成了与该结构域内两种不同发夹茎环结构相对应的几个较小片段并使其解链,以便与较大分子进行比较。基于所测量的组成发夹的焓和熔解温度以及碱基对堆积和环闭合的列表参数,设计了一个二级结构解折叠模型。当包括三个额外因素时,该模型能紧密模拟观察到的熔解数据:两个参数用于解释螺旋连接点内的同轴堆积,以及一组未定义的“三级”相互作用,这些相互作用在二级结构之前解折叠并优先由Mg2+稳定。该模型的一个关键特征是一个保守碱基对,U1082/A1086,它位于连接环内,并假设与相邻螺旋堆积。该模型正确预测了在U1086序列变体中破坏此碱基对的影响。尽管“三级”相互作用组对RNA解折叠焓贡献了很大一部分(在总共180千卡/摩尔中,ΔH约为25千卡/摩尔),但其在37℃时的整体稳定性是边缘性的。