Suppr超能文献

环状哑铃状双链DNA d<pCGC-TT-GCG-TT>的解链热力学

Thermodynamics of melting of the circular dumbbell d<pCGC-TT-GCG-TT>.

作者信息

Ippel J H, Lanzotti V, Galeone A, Mayol L, Van den Boogaart J E, Pikkemaat J A, Altona C

机构信息

Leiden Institute of Chemistry, Gorlaeus Laboratories, Leiden University, The Netherlands.

出版信息

Biopolymers. 1995 Dec;36(6):701-10. doi: 10.1002/bip.360360604.

Abstract

The conformational behavior of DNA minihairpin loops is sensitive to the directionality of the base pair that closes the loop. Especially tailored circular dumbbells, consisting of a stem of three Watson-Crick base pairs capped on each side with a minihairpin loop, serve as excellent model compounds by means of which deeper insight is gained into the relative stability and melting properties of hairpin loops that differ only in directionality of the closing pair: C-G vs G-C. For this reason the thermodynamic properties of the circular DNA decamers 5'-d-3' (I) and reference compounds 5'-d-3' (II) and 5'-d(GCG-TC-CGC)-3' (III) are studied by means of nmr spectroscopy. Molecules I and II adopt dumbbell structures closed on both sides by a two-membered hairpin loop. At low temperature I consists of a mixture of two slowly exchanging forms, denoted L2L2 and L2L4. The low-temperature L2L2 form is the fully intact minihairpin structure with three Watson-Crick C-G base pairs. The high-temperature form, L2L4, contains a partially disrupted closing G-C base pair in the 5'-GTTC-3' loop, with the cytosine base placed in a syn orientation. The opposite 5'-CTTG-3' loop remains stable. A study of the noncircular hairpin structure III shows similar conformational behavior for the 5'-GTTC-3' loop as found in I; a syn orientation for C(6) and two slowly exchanging imino proton signals for G(3). The melting point Tm of II was estimated to lie above 365 K. The Tm value of the duplex stem and the 5'-CTTG-3' loop of the L2L4 form of I is 352 +/- 2 K. The delta H0 is calculated as -89 +/- 10 kJ/mol. The Tm value determined for the individual residues of the 5'-GTTC-3' loop lies 4 degrees-11 degrees lower. The enthalpy delta H0 of melting the thymine residues in the 5'-GTTC-3' loop is calculated to be -61 +/- 7 kJ/mol. Thermodynamic data of the equilibrium between the slowly exchanging two- and four-membered loop conformers of I reveal an upper limit for delta H0 of +30 kJ/mol in going from a two-membered to a four-membered loop, in agreement with the enthalpy difference of +28 kJ/mol between the two loops at the Tm midpoint. For hairpin III the upper limit for delta H0 in going from a two-membered to a four-membered loop amounts to +/- 21 kJ/mol.(ABSTRACT TRUNCATED AT 400 WORDS)

摘要

DNA 小发夹环的构象行为对封闭环的碱基对的方向性敏感。特别定制的环形哑铃结构,由三个沃森-克里克碱基对的茎组成,两侧各有一个小发夹环封顶,是很好的模型化合物,通过它们可以更深入地了解仅在封闭碱基对方向性上不同的发夹环的相对稳定性和熔解特性:C-G 对 G-C。因此,通过核磁共振光谱研究了环状 DNA 十聚体 5'-d-3'(I)以及参考化合物 5'-d-3'(II)和 5'-d(GCG-TC-CGC)-3'(III)的热力学性质。分子 I 和 II 采用哑铃结构,两侧由二元发夹环封闭。在低温下,I 由两种缓慢交换的形式组成,分别表示为 L2L2 和 L2L4。低温 L2L2 形式是具有三个沃森-克里克 C-G 碱基对的完全完整的小发夹结构。高温形式 L2L4 在 5'-GTTC-3'环中包含一个部分破坏的封闭 G-C 碱基对,胞嘧啶碱基处于顺式取向。相对的 5'-CTTG-3'环保持稳定。对非环状发夹结构 III 的研究表明,5'-GTTC-3'环的构象行为与 I 中发现的相似;C(6)为顺式取向,G(3)有两个缓慢交换的亚氨基质子信号。II 的熔点 Tm 估计高于 365 K。I 的 L2L4 形式的双链茎和 5'-CTTG-3'环的 Tm 值为 352±2 K。计算得出的ΔH0 为 -89±10 kJ/mol。5'-GTTC-3'环中各个残基的 Tm 值低 4 度至 11 度。计算得出 5'-GTTC-3'环中胸腺嘧啶残基熔解的焓ΔH0 为 -61±7 kJ/mol。I 的缓慢交换的二元和四元环构象体之间平衡的热力学数据表明,从二元环转变为四元环时,ΔH0 的上限为 +30 kJ/mol,这与 Tm 中点时两个环之间 +28 kJ/mol 的焓差一致。对于发夹 III,从二元环转变为四元环时,ΔH0 的上限为±21 kJ/mol。(摘要截断于 400 字)

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验