COMPUTER MODELING STUDIES OF THE STRUCTURE OF A REPRESSOR

被引:6
作者
ANDERSON, WF
CYGLER, M
机构
[1] UNIV ALBERTA, DEPT BIOCHEM, MRC, PROTEIN STRUCT & FUNCT GRP, EDMONTON T6G 2H7, ALBERTA, CANADA
[2] UNIV LODAZ, DEPT CRYSTALLOG, NOWOTKI 18, PL-91416 LODZ, POLAND
关键词
D O I
10.1016/0303-2647(85)90056-5
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
Due to advances in molecular biology the DNA sequences of structural genes coding for proteins are often known before a protein is characterized or even isolated. The function of a protein whose amino acid sequence has been deduced from a DNA sequence may not even be known. This has created greater interest in the development of methods to predict the tertiary structures of proteins. The a priori prediction of a protein''s structure from its amino acid sequence is not yet possible. However, since proteins with amino acid sequences are observed to have similar three-dimensional structures, it is possible to use an analogy with a protein of known structure to draw some conclusions about the structure and properties of an uncharacterized protein. The process of predicting the tertiary structure of a protein relies very much upon computer modeling and analysis of the structure. The prediction of the structure of the bacteriophage 434 cro repressor is used as an example illustrating current procedures.
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页码:3 / 14
页数:12
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