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首页> 外文期刊>Nucleic Acids Research >Thermodynamic contributions of single internal rA circle dot dA, rC circle dot dC, rG circle dot dG and rU circle dot dT mismatches in RNA/DNA duplexes
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Thermodynamic contributions of single internal rA circle dot dA, rC circle dot dC, rG circle dot dG and rU circle dot dT mismatches in RNA/DNA duplexes

机译:RNA/DNA双链体中单个内部rA圆点dA、rC圆点dC、rG圆点dG和rU圆点dT错配的热力学贡献

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摘要

The thermodynamic contributions of rA circle dot dA, rC circle dot dC, rG circle dot dG and rU circle dot dT single internal mismatches were measured for 54 RNA/DNA duplexes in a 1 M NaCl buffer using UV absorbance thermal denaturation. Thermodynamic parameters were obtained by fitting absorbance versus temperature profiles using the curve-fitting program Meltwin. The weighted average thermodynamic data were fit using singular value decomposition to determine the eight non-unique nearest-neighbor parameters for each internal mismatch. The new parameters predict the delta G degrees(37), delta H degrees and melting temperature (T-m) of duplexes containing these single mismatches within an average of 0.33 kcal/mol, 4.5 kcal/mol and 1.4 degrees C, respectively. The general trend in decreasing stability for the single internal mismatches is rG circle dot dG > rU circle dot dT > rA circle dot dA > rC circle dot dC. The stability trend for the base pairs 5' of the single internal mismatch is rG circle dot dC > rC circle dot dG > rA circle dot dT > rU circle dot dA. The stability trend for the base pairs 3' of the single internal mismatch is rC circle dot dG > rG circle dot dC >> rA circle dot dT > rU circle dot dA. These nearest-neighbor values are now a part of a complete set of single internal mismatch thermodynamic parameters for RNA/DNA duplexes that are incorporated into the nucleic acid assay development software programs Visual oligonucleotide modeling platform (OMP) and ThermoBLAST.
机译:使用紫外吸光度热变性法测量 1 M NaCl 缓冲液中 54 个 RNA/DNA 双链体的 rA 圆点 dA、rC 圆点 dC、rG 圆点 dG 和 rU 圆点 dT 单个内部错配的热力学贡献。通过使用曲线拟合程序 Meltwin 拟合吸光度与温度曲线来获得热力学参数。使用奇异值分解拟合加权平均热力学数据,以确定每个内部失配的八个非唯一最近邻参数。新参数预测了含有这些单一错配的双相体的 delta G 度 (37)、delta H 度和熔融温度 (T-m),平均分别在 0.33 kcal/mol、4.5 kcal/mol 和 1.4 °C 范围内。单个内部失配稳定性下降的总体趋势是 rG 圆点 dG > rU 圆点 dT > rA 圆点 dA > rC 圆点 dC。单个内部失配的碱基对 5' 的稳定性趋势是 rG 圆点 dC > rC 圆点 dG > rA 圆点 dT > rU 圆点 dA。单个内部失配的碱基对 3' 的稳定性趋势是 rC 圆点 dG > rG 圆点 dC >> rA 圆点 dT > rU 圆点 dA。这些最近邻值现在是RNA/DNA双链体的一整套内部错配热力学参数的一部分,这些参数被整合到核酸检测开发软件程序、可视化寡核苷酸建模平台(OMP)和ThermoBLAST中。

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