Broyde S, Hingerty B
Nucleic Acids Res. 1978 Aug;5(8):2729-41. doi: 10.1093/nar/5.8.2729.
Helical parameters have been calculated for the 'A' form minimum energy conformations of ApA, CpC, GpG, UpU, GpC and UpA. The helix geometries are base sequence dependent. The single strands are narrower and more tightly wound than that duplex RNA-11 form. 9-12 kcal./mole are needed to convert these single strands to the RNA-11 conformation. However, in some sequences other 'A' type conformers capable of complementary base pairing may be formed at lower energetic cost. There is substantially more base stacking in the calculated single strands than in the RNA-11 conformation. Calculated intrastrand base stacking energies reflect these differences, and also are sequence dependent. The 'A' form RNA subunits differ from the analogous DNAs in possessing a larger rise per residue, needed to accomodate the 2'-OH. RNA-DNA hybrids are consequently more likely to be in the 'A-RNA than in the 'A'-DNA conformation, although the base sequence determines the extent of the preference.
已针对ApA、CpC、GpG、UpU、GpC和UpA的“A”型最低能量构象计算了螺旋参数。螺旋几何结构取决于碱基序列。单链比双链RNA - 11形式更窄且缠绕更紧密。将这些单链转化为RNA - 11构象需要9 - 12千卡/摩尔的能量。然而,在某些序列中,可能以较低的能量成本形成其他能够进行互补碱基配对的“A”型构象体。计算得到的单链中的碱基堆积比RNA - 11构象中的要多得多。计算得到的链内碱基堆积能量反映了这些差异,并且也取决于序列。“A”型RNA亚基与类似的DNA不同,由于要容纳2'-OH,每个残基的上升幅度更大。因此,RNA - DNA杂交体更可能处于“A - RNA”构象而非“A - DNA”构象,尽管碱基序列决定了偏好程度。