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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.
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页码:347 / 354
页数:8
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