Schroeder S, Kim J, Turner D H
Department of Chemistry, University of Rochester, New York 14627-0216, USA.
Biochemistry. 1996 Dec 17;35(50):16105-9. doi: 10.1021/bi961789m.
Optical melting experiments on oligoribonucleotides containing internal loops of three nucleotides (two nucleotides opposing one nucleotide) flanked by CG pairs show that the free energy of internal loop formation depends on the sequence of nucleotides within the loop. Internal loops with the potential for A.G and U.U mismatch pairing generally have more favorable free energies of formation than internal loops with potential AA, CC, AC, or UC pairings. In most cases, potential A.G and U.U pairings leaving a single unpaired nucleotide 5' to a flanking CG pair are most stable; those leaving a single nucleotide 3' to a flanking CG pair have intermediate stability. Internal loops of three nucleotides without potential A.G or U.U pairs are the least stable. The results provide an improved model for predicting the folding stabilities of internal loops of three nucleotides.
对含有由CG碱基对侧翼的三个核苷酸(两个核苷酸与一个核苷酸相对)的内部环的寡核糖核苷酸进行的光熔解实验表明,内部环形成的自由能取决于环内核苷酸的序列。具有A.G和U.U错配配对潜力的内部环比具有潜在AA、CC、AC或UC配对的内部环通常具有更有利的形成自由能。在大多数情况下,在侧翼CG碱基对5'端留下单个未配对核苷酸的潜在A.G和U.U配对最稳定;在侧翼CG碱基对3'端留下单个核苷酸的配对具有中等稳定性。没有潜在A.G或U.U对的三个核苷酸的内部环最不稳定。这些结果为预测三个核苷酸内部环的折叠稳定性提供了一个改进的模型。