Suppr超能文献

5'-d(CGCGAATTCGCG)-3'及相关十二聚体中的质子交换和碱基对打开动力学

Proton exchange and base-pair opening kinetics in 5'-d(CGCGAATTCGCG)-3' and related dodecamers.

作者信息

Moe J G, Russu I M

机构信息

Department of Molecular Biology and Biochemistry, Wesleyan University, Middletown, CT 06457.

出版信息

Nucleic Acids Res. 1990 Feb 25;18(4):821-7. doi: 10.1093/nar/18.4.821.

Abstract

We have used nuclear magnetic resonance (NMR) spectroscopy to measure the lifetimes of individual base-pairs in the palindromic DNA oligonucleotide 5'-d(CGCGAATTCGCG)-3' and in three other dodecamers with symmetrical base substitutions in the sites underlined. The resonances of the hydrogen-bonded imino protons in each of the substituted oligomers in the duplex form have been assigned using one dimensional nuclear Overhauser effect (1-D NOE) experiments. The lifetimes have been obtained from the dependence of selective longitudinal relaxation times and linewidths of the imino proton resonances on the concentration of base catalyst (Tris) at 25 degrees C and in the presence of 50 mM NaCl. The lifetimes of the central A.T base-pairs have been found to depend on base sequence. They are greatly increased in the dodecamer 5'-d(CGCAAATTTGCG)-3' which contains an A3T3 tract. The lifetimes of the central A.T base-pairs in 5'-d(CGCGAATTCGCG)-3', 5'-d(CGCTAATTAGCG)-3' and 5'-d(CGCCAATTGGCG)-3' are comparable. In all dodecamers, the lifetime of the A.T base-pair at the 5'-end of the AnTn tract is the shortest. The anomalous opening kinetics of the A.T base-pairs can be correlated to the bending properties of the corresponding sequences.

摘要

我们利用核磁共振(NMR)光谱法测量了回文DNA寡核苷酸5'-d(CGCGAATTCGCG)-3'以及其他三种在带下划线位点具有对称碱基取代的十二聚体中单个碱基对的寿命。通过一维核Overhauser效应(1-D NOE)实验确定了双链体形式的每种取代寡聚物中氢键亚氨基质子的共振。在25℃且存在50 mM NaCl的条件下,根据亚氨基质子共振的选择性纵向弛豫时间和线宽对碱催化剂(Tris)浓度的依赖性获得了寿命。已发现中央A.T碱基对的寿命取决于碱基序列。在含有A3T3序列的十二聚体5'-d(CGCAAATTTGCG)-3'中,它们的寿命大大增加。5'-d(CGCGAATTCGCG)-3'、5'-d(CGCTAATTAGCG)-3'和5'-d(CGCCAATTGGCG)-3'中中央A.T碱基对的寿命相当。在所有十二聚体中,AnTn序列5'-末端的A.T碱基对寿命最短。A.T碱基对异常的打开动力学可能与相应序列的弯曲特性相关。

相似文献

引用本文的文献

2
Energy Landscapes for Base-Flipping in a Model DNA Duplex.碱基翻转的模型 DNA 双链的能量景观。
J Phys Chem B. 2022 Apr 28;126(16):3012-3028. doi: 10.1021/acs.jpcb.2c00340. Epub 2022 Apr 15.
3
Base-pair Opening Dynamics of Nucleic Acids in Relation to Their Biological Function.核酸碱基对打开动力学与其生物学功能的关系
Comput Struct Biotechnol J. 2019 Jun 13;17:797-804. doi: 10.1016/j.csbj.2019.06.008. eCollection 2019.
4
Assessing the Current State of Amber Force Field Modifications for DNA.评估用于DNA的Amber力场修正的当前状态。
J Chem Theory Comput. 2016 Aug 9;12(8):4114-27. doi: 10.1021/acs.jctc.6b00186. Epub 2016 Jul 7.

本文引用的文献

3
Structure of a B-DNA dodecamer: conformation and dynamics.一种B型DNA十二聚体的结构:构象与动力学
Proc Natl Acad Sci U S A. 1981 Apr;78(4):2179-83. doi: 10.1073/pnas.78.4.2179.
7
Eco RI* specificity and hydrogen bonding.Eco RI*的特异性与氢键作用。
DNA. 1982;1(2):117-24. doi: 10.1089/dna.1.1982.1.117.

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