Puglisi J D, Wyatt J R, Tinoco I
Department of Chemistry, University of California, Berkeley 94720.
Biochemistry. 1990 May 1;29(17):4215-26. doi: 10.1021/bi00469a026.
The hairpin conformation adopted by the RNA sequence 5'GCGAUUUCUGACCGCC3' has been studied by one- and two-dimensional NMR spectroscopy. Exchangeable imino spectra in 60 mM Na+ indicate that the hairpin has a stem of six base pairs (indicated by boldface type) and a loop of three nucleotides. NOESY spectra of nonexchangeable protons confirm the formation of the stem region. The duplex has an A-conformation and contains an A.C apposition; a G.U base pair closes the loop region. The stem nucleotides have C3'-endo sugar conformations, as expected of an A-form duplex, whereas the three loop nucleotides adopt C2'-endo sugar puckers. Stacking within the loop, C8 upon the sugar of U7, stabilizes the structure. The pH dependence of both the exchangeable and nonexchangeable NMR spectra is consistent with the formation of an A+.C base pair, protonated at the N1 position of adenine. The stability of the hairpin was probed by using absorbance melting curves. The hairpin structure with the A+.C base pair is about +2 kcal/mol less stable in free energy at 37 degrees C than the hairpin formed with an A.U pair replacing the A+.C pair.
RNA序列5'GCGAUUUCUGACCGCC3'所采用的发夹构象已通过一维和二维核磁共振光谱进行了研究。在60 mM Na+条件下的可交换亚氨基光谱表明,该发夹具有一个由六个碱基对组成的茎(用粗体表示)和一个由三个核苷酸组成的环。不可交换质子的NOESY光谱证实了茎区域的形成。双链体具有A构象,包含一个A·C并列;一个G·U碱基对封闭了环区域。正如A形式双链体所预期的那样,茎核苷酸具有C3'-内向型糖构象,而三个环核苷酸采用C2'-内向型糖折叠。环内的堆积,即U7糖上的C8,稳定了结构。可交换和不可交换核磁共振光谱的pH依赖性与在腺嘌呤N1位置质子化的A+·C碱基对的形成一致。通过使用吸光度熔解曲线来探究发夹的稳定性。在37摄氏度时,具有A+·C碱基对的发夹结构在自由能方面比用A·U对取代A+·C对形成的发夹大约不稳定2千卡/摩尔。