Davis P W, Thurmes W, Tinoco I
Department of Chemistry, University of California, Berkeley 94720.
Nucleic Acids Res. 1993 Feb 11;21(3):537-45. doi: 10.1093/nar/21.3.537.
The hairpin stem-loop form of the RNA oligonucleotide rCGC(UUU)GCG has been studied by NMR spectroscopy. In 10 mM phosphate buffer this RNA molecule forms a unimolecular hairpin with a stem of three base pairs and a loop of three uridines, as judged by both NMR and UV absorbance melting behavior. Distance and torsion angle restraints were determined using homonuclear proton-proton and heteronuclear proton-phosphorus 2-D NMR. These values were used in restrained molecular dynamics to determine the structure of the hairpin. The stem has characteristics of A-form geometry, although distortion from A-form occurs in the 3'-side of the stem, presumably to aid in accommodating the small loop. The loop nucleotides adopt C2'-endo conformations. NOE's strongly suggest stacking of the uracils with the stem, especially the first uracil on the 5'-side of the loop. The reversal of the chain direction in the loop seems to occur between U5 and U6. Loop structures produced by molecular dynamics simulations had a wide range of conformations and did not show stacking of the uracils. A flexible loop with significant dynamics is consistent with all the data.
RNA寡核苷酸rCGC(UUU)GCG的发夹茎环结构已通过核磁共振光谱进行了研究。在10 mM磷酸盐缓冲液中,根据核磁共振和紫外吸收熔解行为判断,该RNA分子形成了一个单分子发夹,其茎部有三个碱基对,环部有三个尿嘧啶。通过同核质子-质子和异核质子-磷二维核磁共振确定了距离和扭转角限制。这些值被用于受限分子动力学以确定发夹的结构。茎部具有A-型几何结构的特征,尽管在茎部的3'侧发生了偏离A-型的扭曲,推测这有助于容纳小环。环核苷酸采用C2'-内向构象。核Overhauser效应(NOE)强烈表明尿嘧啶与茎部发生堆积,特别是环部5'侧的第一个尿嘧啶。环中链方向的反转似乎发生在U5和U6之间。分子动力学模拟产生的环结构具有广泛的构象,并且没有显示出尿嘧啶的堆积。具有显著动力学的柔性环与所有数据一致。