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Parallel multiplex thermodynamic analysis of coaxial base stacking in DNA duplexes by oligodeoxyribonucleotide microchips

机译:并联多重热力学 分析 寡脱氧核糖核苷酸在DNA双链体中的同轴碱基堆积 微芯片

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摘要

Parallel thermodynamic analysis of the coaxial stacking effect of two bases localized in one strand of DNA duplexes has been performed. Oligonucleotides were immobilized in an array of three-dimensional polyacrylamide gel pads of microchips (MAGIChips‘). The stacking effect was studied for all combinations of two bases and assessed by measuring the increase in melting temperature and in the free energy of duplexes formed by 5mers stacked to microchip-immobilized 10mers. For any given interface, the effect was studied for perfectly paired bases, as well as terminal mismatches, single base overlaps, single and double gaps, and modified terminal bases. Thermodynamic parameters of contiguous stacking determined by using microchips closely correlated with data obtained in solution. The extension of immobilized oligonucleotides with 5,6-dihydroxyuridine, a urea derivative of deoxyribose, or by phosphate, decreased the stacking effect moderately, while extension with FITC or Texas Red virtually eliminated stacking. The extension of the immobilized oligonucleotides with either acridine or 5-nitroindole increased stacking to mispaired bases and in some GC-rich interfaces. The measurements of stacking parameters were performed in different melting buffers. Although melting temperatures of AT- and GC-rich oligonucleotides in 5 M tetramethylammonium chloride were equalized, the energy of stacking interaction was significantly diminished.
机译:已对位于DNA双链体的一条链中的两个碱基的同轴堆叠效应进行了平行热力学分析。将寡核苷酸固定在微芯片(MAGIChips)的三维三维聚丙烯酰胺凝胶垫阵列中。研究了两种碱基的所有组合的堆叠效应,并通过测量熔化温度的增加和通过将5聚体堆叠到固定有10聚体的5聚体形成的双链体的自由能进行了评估。对于任何给定的界面,都针对完美配对的碱基,末端错配,单个碱基重叠,单个和双重间隔以及修饰的末端碱基对效果进行了研究。通过使用微芯片确定的连续堆积的热力学参数与溶液中获得的数据密切相关。用5,6-二羟基尿苷(脱氧核糖的尿素衍生物)或磷酸酯进行固定寡核苷酸的延伸会适度降低堆积效应,而FITC或德克萨斯红的延伸则实际上消除了堆积。用a啶或5-硝基吲哚固定的寡核苷酸的延伸增加了错配碱基和某些富含GC的界面的堆积。堆积参数的测量在不同的熔解缓冲液中进行。尽管富含AT和GC的寡核苷酸在5 M四甲基氯化铵中的融解温度均等,但堆叠相互作用的能量却大大降低了。

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