Department of Chemistry, University of Rochester, Rochester, NY 14627, USA.
Biochemistry. 2013 Feb 12;52(6):996-1010. doi: 10.1021/bi3010347. Epub 2013 Jan 29.
The sequence dependence of RNA energetics is important for predicting RNA structure. Hairpins with C(n) loops are consistently less stable than hairpins with other loops, which suggests the structure of C(n) regions could be unusual in the "unfolded" state. For example, previous nuclear magnetic resonance (NMR) evidence suggested that polycytidylic acid forms a left-handed helix. In this study, UV melting experiments show that the hairpin formed by r(5'GGACCCCCGUCC) is less stable than r(5'GGACUUUUGUCC). NMR spectra for single-stranded C(4) oligonucleotide, mimicking the unfolded hairpin loop, are consistent with a right-handed A-form-like helix. Comparisons between NMR spectra and molecular dynamics (MD) simulations suggest that recent reparametrizations, parm99χ_YIL and parm99TOR, of the AMBER parm99 force field improve the agreement between structural features for C(4) determined by NMR and predicted by MD. Evidently, the force field revisions to parm99 improve the modeling of RNA energetics and therefore structure.
RNA 能量学的序列依赖性对于预测 RNA 结构很重要。具有 C(n)环的发夹结构通常比具有其他环的发夹结构更不稳定,这表明 C(n)区域的结构在“未折叠”状态下可能是不寻常的。例如,先前的核磁共振(NMR)证据表明多聚胞嘧啶形成左手螺旋。在这项研究中,紫外解链实验表明 r(5'GGACCCCCGUCC) 形成的发夹结构不如 r(5'GGACUUUUGUCC)稳定。模拟未折叠发夹环的单链 C(4) 寡核苷酸的 NMR 谱与右手 A 型样螺旋一致。NMR 谱与分子动力学(MD)模拟之间的比较表明,AMBER parm99 力场的最新重参数化 parm99χ_YIL 和 parm99TOR 改进了 NMR 确定的 C(4)的结构特征与 MD 预测之间的一致性。显然,对 parm99 的力场修正改善了 RNA 能量学和结构的建模。