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短单链核酸中端对端碰撞的动力学

Kinetics of end-to-end collision in short single-stranded nucleic acids.

作者信息

Wang Xiaojuan, Nau Werner M

机构信息

Departement Chemie, Universität Basel, Klingelbergstrasse 80, CH-4056 Basel, Switzerland.

出版信息

J Am Chem Soc. 2004 Jan 28;126(3):808-13. doi: 10.1021/ja038263r.

Abstract

A novel fluorescence-based method, which entails contact quenching of the long-lived fluorescent state of 2,3-diazabicyclo[2.2.2]-oct-2-ene (DBO), was employed to measure the kinetics of end-to-end collision in short single-stranded oligodeoxyribonucleotides of the type 5'-DBO-(X)n-dG with X = dA, dC, dT, or dU and n = 2 or 4. The fluorophore was covalently attached to the 5' end and dG was introduced as an efficient intrinsic quencher at the 3' terminus. The end-to-end collision rates, which can be directly related to the efficiency of intramolecular fluorescence quenching, ranged from 0.1 to 9.0 x 10(6) s(-1). They were strongly dependent on the strand length, the base sequence, as well as the temperature. Oligonucleotides containing dA in the backbone displayed much slower collision rates and significantly higher positive activation energies than strands composed of pyrimidine bases, suggesting a higher intrinsic rigidity of oligoadenylate. Comparison of the measured collision rates in short single-stranded oligodeoxyribonucleotides with the previously reported kinetics of hairpin formation indicates that the intramolecular collision is significantly faster than the nucleation step of hairpin closing. This is consistent with the configurational diffusion model suggested by Ansari et al. (Ansari, A.; Kuznetsov, S. V.; Shen, Y. Proc.Natl. Acad. Sci. USA 2001, 98, 7771-7776), in which the formation of misfolded loops is thought to slow hairpin formation.

摘要

一种基于荧光的新方法被用于测量5'-DBO-(X)n-dG型短单链寡脱氧核糖核苷酸中端到端碰撞的动力学,该方法涉及对2,3-二氮杂双环[2.2.2]辛-2-烯(DBO)长寿命荧光态的接触猝灭,其中X = dA、dC、dT或dU,n = 2或4。荧光团共价连接在5'端,dG作为有效的内在猝灭剂引入到3'末端。端到端碰撞速率可直接与分子内荧光猝灭效率相关,范围为0.1至9.0×10(6) s(-1)。它们强烈依赖于链长、碱基序列以及温度。主链中含有dA的寡核苷酸显示出比由嘧啶碱基组成的链慢得多的碰撞速率和显著更高的正活化能,这表明寡聚腺苷酸具有更高的内在刚性。将短单链寡脱氧核糖核苷酸中测得的碰撞速率与先前报道的发夹形成动力学进行比较表明,分子内碰撞明显快于发夹闭合的成核步骤。这与Ansari等人提出的构型扩散模型(Ansari, A.; Kuznetsov, S. V.; Shen, Y. Proc.Natl. Acad. Sci. USA 2001, 98, 7771-7776)一致,在该模型中,错误折叠环的形成被认为会减缓发夹的形成。

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