Suppr超能文献

基于对六个核苷酸发夹稳定性序列依赖性的研究建立的RNA发夹稳定性模型。

A model for the stabilities of RNA hairpins based on a study of the sequence dependence of stability for hairpins of six nucleotides.

作者信息

Serra M J, Axenson T J, Turner D H

机构信息

Department of Chemistry, Allegheny College, Meadville, Pennsylvania 16335.

出版信息

Biochemistry. 1994 Nov 29;33(47):14289-96. doi: 10.1021/bi00251a042.

Abstract

Thermodynamic parameters are reported for hairpin formation in 1 M NaCl by RNA sequences of the type GGCXUAAUYGCC, where XY is the set of 10 possible mismatch base pairs. A nearest neighbor analysis of the data indicates the free energy for loop formation at 37 C varies from 2.9 to 4.5 kcal/mol. Thermodynamic parameters are also reported for hairpin formation by RNA sequences of the type GGXGUAAUAYCC (where XY are CG, GC, AU, UA, GU, and UG), with the common naturally occurring GA first mismatch (45% of small and large subunit rRNA loops of six). These results allow the development of a model to predict the stability of RNA hairpin loops. The model includes the size of the loop, the identity of the closing base pair, the free energy increment (delta G zero 37MM) for interaction of the closing base pair with the first mismatch, and an additional stabilization term for GA and UU first mismatches. delta G zero 37L(n) = delta G zero 37i(n) + delta G zero 37MM + 0.4 (if closed by AU or UA) -0.7 (if first mismatch is GA or UU). Here delta G zero 37i(n) is the free energy for initiating a loop of n nucleotides. delta G zero 37i(n) for n = 4-9 is 4.9, 4.4, 5.0, 5.0, 5.1, and 5.2 kcal/mol, respectively. The delta G zero 37MM is derived from measurements of model duplexes with terminal mismatches. The model gives good agreement when tested against four naturally occurring hairpin sequences.

摘要

报道了在1M NaCl中,由GGCXUAAUYGCC类型的RNA序列形成发夹结构的热力学参数,其中XY是10种可能的错配碱基对组合。对数据的最近邻分析表明,在37℃时形成环的自由能在2.9至4.5千卡/摩尔之间变化。还报道了由GGXGUAAUAYCC类型的RNA序列(其中XY为CG、GC、AU、UA、GU和UG)形成发夹结构的热力学参数,这些序列具有常见的天然GA首次错配(六种小亚基和大亚基rRNA环中的45%)。这些结果有助于建立一个预测RNA发夹环稳定性的模型。该模型包括环的大小、闭合碱基对的身份、闭合碱基对与首次错配相互作用的自由能增量(ΔG°37MM),以及GA和UU首次错配的额外稳定项。ΔG°37L(n)=ΔG°37i(n)+ΔG°37MM + 0.4(如果由AU或UA闭合) - 0.7(如果首次错配是GA或UU)。这里,ΔG°37i(n)是启动n个核苷酸环的自由能。n = 4 - 9时,ΔG°37i(n)分别为4.9、4.4、5.0、5.0、5.1和5.2千卡/摩尔。ΔG°37MM来自具有末端错配的模型双链体的测量。当用四个天然存在的发夹序列进行测试时,该模型给出了很好的一致性。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验