Structural study of homeodomain protein-DNA complexes using a homology modeling approach

被引:10
|
作者
Tung, CS [1 ]
机构
[1] Los Alamos Natl Lab, Div Theoret, Los Alamos, NM 87545 USA
来源
关键词
D O I
10.1080/07391102.1999.10508366
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
The homeodomain is a conserved protein motif that binds to DNA and plays a centrol role in gene regulation. We use homeodomain as a model system to study the specific interactions between protein and DNA in a complex. Following the fundamental concept of homology modeling, we have developed an algorithm for predicting structures of both protein and DNA using the known structure of a similar complex as the template. The accuracies of the algorithm in predicting the complex structures are evaluated when two of the homeodomain protein-DNA complexes with known structures (antennapedia and MAT alpha R) are selected as test systems. This algorithm allows structural studies of homeodomain binds to DNA with different sequences.
引用
收藏
页码:347 / 354
页数:8
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