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Oligonucleotide studies. Optical rotatory dispersion of five homodinucleotides

机译:寡核苷酸研究。五个同型二核苷酸的旋光色散

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摘要

1. The optical rotatory dispersion (ORD) of five homodinucleotides, ApAp(3′), CpCp(3′), GpGp(3′), IpIp(3′) and UpUp(3′) (where A, C, G, I and U represent adenosine, cytidine, guanosine, inosine and uridine respectively, and p to the left of a nucleoside symbol indicates a 5′-phosphate and to the right it indicates a 3′-phosphate), were measured as a function of pH, ionic strength and Mg2+ concentration. 2. The ORD titrations of ApAp(3′) and CpCp(3′), which were made by measuring the ORD curves at closely spaced pH intervals, exhibit a maximum at approx. pH5·0 and 5·7 for ApAp(3′) and CpCp(3′) respectively in the profile of the magnitude of the first Cotton effect versus pH. The results indicate that the conformational rigidity of these dinucleotides depends on the ionization state of a 3′-terminal phosphate group. 3. ApAp(3′) was shown to exist as an approximately 1:1 equilibrium mixture of the two major ionic species represented by Ap(−1)Ap(−1) and Ap(−1)Ap(−2) at pH6·16, whereas at pH7·5 it exists exclusively as a form of Ap(−1)Ap(−2). 4. To ascertain the effects of the presence of a terminal phosphate group and of the ionization of the secondary phosphate on the conformation of adenylate dimer, we measured the ORD of ApA, ApAp(3′)CH3 and ApAp(2′). The rotatory power of the first Cotton effect in the above series of dinucleotides decreased at 20° in the order ApA> ApAp(3′)CH3≈ApAp(3′)(−1)> ApAp(2′) at pH7> ApAp(3′) at pH7. 5. The pH–rotation profiles were also obtained for ApAp(2′), CpCp(2′) and UpUp(3′), but no corresponding maximum was observed. Although simple nearest-neighbour calculations based on the ORD data of IpIp(3′) and 5′-IMP account for the observed ORD spectrum of polyinosinic acid at low salt concentration, there were large discrepancies between calculated and experimental results of the polyguanylic acid ORD even at low ionic strength. 6. The extent to which the amplitude of the Cotton effects of IpIp(3′) increases with salt concentration, especially by the addition of Mg2+, was much greater than that observed for ApAp(3′). The implication of such salt effects on the ORD is considered.
机译:1.五个同型二核苷酸ApAp(3'),CpCp(3'),GpGp(3'),IpIp(3')和UpUp(3')的旋光色散(ORD)(其中A,C,G, I和U分别代表腺苷,胞苷,鸟苷,肌苷和尿苷,并且在核苷符号左侧的p表示5'-磷酸,在右侧的p表示3'-磷酸)作为pH的函数进行测量,离子强度和Mg 2 + 浓度。 2. ApAp(3')和CpCp(3')的ORD滴定法是通过在紧密间隔的pH间隔下测量ORD曲线而制得的,其最大滴定度约为。在第一个棉花效应的幅度与pH的关系曲线中,ApAp(3')和CpCp(3')的pH5·0和5·7。结果表明,这些二核苷酸的构象刚性取决于3'-末端磷酸基团的电离状态。 3. ApAp(3')在pH6下以Ap(-1)Ap(-1)和Ap(-1)Ap(-2)表示的两种主要离子形式的约1:1平衡混合物存在。 ·16,而在pH7·5时,它仅以Ap(-1)Ap(-2)的形式存在。 4.为了确定末端磷酸根基团的存在和仲磷酸根离子化对腺苷酸二聚体构象的影响,我们测量了ApA,ApAp(3')CH3和ApAp(2')的ORD。上述二核苷酸序列中第一个棉花效应的旋转力在20°时以pH7> ApAp(ApA> ApAp(3')CH3≈ApAp(3')(-1)> ApAp(2')的顺序降低。 3')在pH7。 5.还获得了ApAp(2'),CpCp(2')和UpUp(3')的pH旋转曲线,但是没有观察到相应的最大值。尽管基于IpIp(3')和5'-IMP的ORD数据进行的简单最近邻计算可以解释低盐浓度下多肌苷酸的观察到的ORD谱,但聚鸟苷酸ORD的计算结果与实验结果之间存在较大差异即使在低离子强度下也是如此。 6. IpIp(3')的棉花效应幅度随盐浓度的增加而增加,特别是通过添加Mg 2 + 的幅度要远远大于ApAp(3') )。考虑了这种盐效应对ORD的影响。

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