Miles D L, Miles D W, Eyring H
Proc Natl Acad Sci U S A. 1979 Mar;76(3):1018-21. doi: 10.1073/pnas.76.3.1018.
The ability of polynucleotides or polynucleotide duplexes such as poly(I).poly(C) to induce interferon production is proposed to depend on the existence of certain stable glycosidic orientations. It appears that a slight increase in instability of 1--3 kcal/mole (1 cal = 4.184 J) in the conformational regions near 20 degrees, 80 degrees, and 160 degrees leads to a loss of potency with respect to interferon induction. Thus, it is proposed that, for a polynucleotide to exist in the overall conformation necessary for interferon induction, stability of glycosidic orientations near 20 degrees, 80 degrees, and 160 degrees may be necessary to confer flexibility and activity on polynucleotide structures. This proposed conformational triad of stable conformational regions essential to interferon induction is based on the results of conformational energy calculations of the glycoside rotational profiles of adenosine, 7-deazaadenosine, inosine, and 7-deazainosine, as well as the conformational properties of other purine nucleoside analogs, and on inferences derived from calculations about the conformational effect in polynucleotides of removing the 2'-OH group.
多核苷酸或多核苷酸双链体(如聚肌苷酸-聚胞苷酸)诱导干扰素产生的能力被认为取决于某些稳定糖苷取向的存在。似乎在20度、80度和160度附近的构象区域中,不稳定性轻微增加1-3千卡/摩尔(1卡 = 4.184焦耳)会导致干扰素诱导能力丧失。因此,有人提出,为了使多核苷酸以干扰素诱导所需的整体构象存在,20度、80度和160度附近糖苷取向的稳定性可能是赋予多核苷酸结构灵活性和活性所必需的。这个提出的对干扰素诱导至关重要的稳定构象区域的构象三联体是基于腺苷、7-脱氮腺苷、肌苷和7-脱氮肌苷糖苷旋转轮廓的构象能量计算结果,以及其他嘌呤核苷类似物的构象性质,以及从去除2'-OH基团的多核苷酸构象效应计算得出的推论。