THERMODYNAMIC AND SPECTROSCOPIC STUDY OF BULGE LOOPS IN OLIGORIBONUCLEOTIDES

被引:153
作者
LONGFELLOW, CE
KIERZEK, R
TURNER, DH
机构
[1] UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
[2] POLISH ACAD SCI,INST BIOORGAN CHEM,PL-60704 POZNAN,POLAND
关键词
D O I
10.1021/bi00453a038
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Thermodynamic parameters for bulge loops of one to three nucleotides in oligoribonucleotide duplexes have been measured by optical melting. The results indicate bulges Bn of An and Un have similar stabilities in the duplexes, GCGBnGCG + CGCCGC. The stability increment for a bulge depends on more than its adjacent base pairs. For example, the stability increment for a bulge is affected more than 1 kcal/mol by changing two nonadjacent base pairs or by adding terminal unpaired nucleotides (dangling ends) three base pairs away. Thus a nearest-neighbor approximation for helixes with bulges is oversimplified. Many of the non-self-complementary strands used in this study were observed to form homoduplexes. Such duplexes with GA mismatches were particularly stable. © 1990, American Chemical Society. All rights reserved.
引用
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页码:278 / 285
页数:8
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