Suppr超能文献

糖皮质激素受体蛋白与糖皮质激素反应元件DNA序列复合物在溶剂中的分子动力学模拟。

Molecular dynamics simulations in solvent of the glucocorticoid receptor protein in complex with a glucocorticoid response element DNA sequence.

作者信息

Harris L F, Sullivan M R, Popken-Harris P D, Hickok D F

机构信息

Abbott Northwestern Hospital Cancer Research Laboratory, Minneapolis, MN 55407.

出版信息

J Biomol Struct Dyn. 1994 Oct;12(2):249-70. doi: 10.1080/07391102.1994.10508740.

Abstract

We investigated protein/DNA interactions, using molecular dynamics simulations computed in solvent, between the glucocorticoid receptor (GR) DNA binding domain (DBD) amino acids and DNA of a glucocorticoid receptor response element (GRE). We compared findings obtained from a fully solvated 80 Angstrom water droplet GR DBD/GRE model with those from a 10 Angstrom water layer GR DBD/GRE model. Hydrogen bonding interactions were monitored. In addition, van der Waals and electrostatic interaction energies were calculated. Molecular dynamics simulations from both models yielded similar findings; amino acids of the GR DBD DNA recognition helix formed both direct and water mediated hydrogen bonds at cognate codon/anticodon nucleotide base sites within the GRE right major groove halfsite. Likewise GR DBD amino acids in a beta strand structure adjacent to the DNA recognition helix formed both direct and water mediated hydrogen bonds at cognate codon/anticodon nucleotide base and backbone sites. We also investigated protein/DNA interactions with a 10 Angstrom water layer model consisting of the same GR DBD as above but with a predicted alpha helix attached to the carboxyl terminus of the GR DBD docked at the same GRE as above with additional flanking nucleotides. In this model, the interactions between amino acids of the DNA recognition helix and beta strand and nucleotides within the GRE right major groove halfsite were at cognate codon/anticodon nucleotide sites as found in the two models above. In addition, amino acids within the predicted alpha helix located on the carboxyl terminus of the GR DBD interacted at codon/anticodon nucleotide sites on the DNA backbone of the GRE flanking nucleotides. These interactions together induced breakage of Watson-Crick nucleotide base pairing hydrogen bonds, resulting in bending of the DNA, strand elongation and unwinding events similar to those described for helicases.

摘要

我们利用在溶剂中进行的分子动力学模拟,研究了糖皮质激素受体(GR)DNA结合结构域(DBD)氨基酸与糖皮质激素受体反应元件(GRE)的DNA之间的蛋白质/DNA相互作用。我们将从完全溶剂化的80埃水滴GR DBD/GRE模型获得的结果与从10埃水层GR DBD/GRE模型获得的结果进行了比较。监测了氢键相互作用。此外,还计算了范德华力和静电相互作用能。两个模型的分子动力学模拟得出了相似的结果;GR DBD DNA识别螺旋的氨基酸在GRE右大沟半位点内的同源密码子/反密码子核苷酸碱基位点形成了直接和水介导的氢键。同样,与DNA识别螺旋相邻的β链结构中的GR DBD氨基酸在同源密码子/反密码子核苷酸碱基和主链位点形成了直接和水介导的氢键。我们还研究了蛋白质/DNA相互作用,该模型采用10埃水层模型,其包含与上述相同的GR DBD,但在GR DBD的羧基末端连接了一个预测的α螺旋,对接在与上述相同的GRE上,并带有额外的侧翼核苷酸。在这个模型中,DNA识别螺旋和β链的氨基酸与GRE右大沟半位点内的核苷酸之间的相互作用与上述两个模型中在同源密码子/反密码子核苷酸碱基位点的情况相同。此外,位于GR DBD羧基末端的预测α螺旋内的氨基酸在GRE侧翼核苷酸的DNA主链上的密码子/反密码子核苷酸碱基位点相互作用。这些相互作用共同导致了沃森-克里克核苷酸碱基配对氢键的断裂,从而导致DNA弯曲、链伸长和解旋事件,类似于解旋酶所描述的情况。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验