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堆积的DNA碱基对中的分子间磁相互作用。

Intermolecular magnetic interactions in stacked DNA base pairs.

作者信息

Martínez Fernando A, Aucar Gustavo A

机构信息

Instituto de Modelado e Innovación Tecnológica, CONICET, and Departamento de Física - Facultad de Ciencias Exactas y Naturales, UNNE, Avda Libertad 5460, W3404AAS, Corrientes, Argentina.

出版信息

Phys Chem Chem Phys. 2017 Oct 18;19(40):27817-27827. doi: 10.1039/c7cp04484d.

Abstract

The influence of pi-stacking on the magnetic properties of atoms that belong to adenine-thymine and guanine-cytosine pairs in sequences of three and five layers of DNA base pairs was analysed. As probes we used NMR spectroscopic parameters, which are among the most useful tools to learn about the transmission of magnetic interactions in molecules. Four DFT functionals were employed: B3LYP, BHANDLYP, KT2 and KT3, together with the SOPPA method. Besides, given that the number of non-hydrogen atoms of the supramolecular systems studied here is larger than 50 we applied a locally dense basis set scheme. Our results show that the piling up of a few Watson-Crick base pairs above and below a given pair modifies its NMR spectroscopic parameters by an amount that may be measurable and the percentage of variation does not depend on dispersion. We found that magnetic shieldings are more sensitive than J-couplings, and also that some atoms are more sensitive than others. Stacking affects the shielding of non-hydrogen atoms like nitrogens, that are donors in hydrogen bonds, HBs, and the carbons bonded to them. The amount of variation of these shieldings was found to be from 2% to 5% when the pairs are considered first as isolated, and then, placed in the middle of a sequence of three layers of base pairs. Such a variation becomes vanishingly small when the sequence contains more than three layers, showing that the stacking effect on NMR spectroscopic parameters has a local nature. We have also found a pattern for shieldings. First, equivalent atoms of similar monomers (thymine and adenine, or guanine and cytosine) have similar values of absolute shieldings in isolated pairs, and the amount of variation from isolated pairs to aggregates of a few pairs is also similar, meaning that equivalent atoms are affected in a similar manner by pi-stacking. Second, the hydrogen atoms which belong to hydrogen bonds are more sensitive to the piling up than the non-hydrogen atoms.

摘要

分析了π-堆积对三层和五层DNA碱基对序列中腺嘌呤-胸腺嘧啶和鸟嘌呤-胞嘧啶对中原子磁性的影响。我们使用核磁共振光谱参数作为探针,这些参数是了解分子中磁相互作用传递的最有用工具之一。采用了四种密度泛函理论(DFT)泛函:B3LYP、BHANDLYP、KT2和KT3,以及SOPPA方法。此外,鉴于此处研究的超分子体系中非氢原子的数量大于50,我们应用了局部密集基组方案。我们的结果表明,在给定碱基对上方和下方堆积几个沃森-克里克碱基对会使其核磁共振光谱参数发生可测量的变化,且变化百分比不依赖于色散。我们发现磁屏蔽比J-耦合更敏感,并且一些原子比其他原子更敏感。堆积会影响氢键供体氮等非氢原子及其相连碳原子的屏蔽。当首先将这些碱基对视为孤立状态,然后置于三层碱基对序列中间时,这些屏蔽的变化量为2%至5%。当序列包含超过三层时,这种变化变得极小,表明堆积对核磁共振光谱参数的影响具有局部性质。我们还发现了屏蔽的一种模式。首先,相似单体(胸腺嘧啶和腺嘌呤,或鸟嘌呤和胞嘧啶)的等效原子在孤立碱基对中的绝对屏蔽值相似,从孤立碱基对到几个碱基对聚集体的变化量也相似,这意味着等效原子受π-堆积的影响方式相似。其次,属于氢键的氢原子比非氢原子对堆积更敏感。

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