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基于人膜联蛋白I、II、III、V和VII的三维模型的钙结合与钙通道活性的结构-功能相关性

Structure-function correlations of calcium binding and calcium channel activities based on 3-dimensional models of human annexins I, II, III, V and VII.

作者信息

Chen J M, Sheldon A, Pincus M R

机构信息

Department of Chemistry, OsteoArthritis Sciences, Inc., Cambridge, MA 02139.

出版信息

J Biomol Struct Dyn. 1993 Jun;10(6):1067-89. doi: 10.1080/07391102.1993.10508696.

Abstract

The annexins are a family of calcium-dependent phospholipid-binding proteins which share a high degree of primary sequence similarity. Using a model of the crystal structure of annexin V as a template, 3-dimensional models of human annexins I, II, III and VII were constructed by homology modeling (J. Greer, J. Mol. Biol. 153, 1027-1042, 1981; J.M. Chen, G. Lee, R.B. Murphy, R.P. Carty, P.W. Brant-Rauf, E. Friedman and M.R. Pincus, J. Biomolec. Str. Dyn. 6, 859-87, 1989) for the 316 amino acid portions corresponding to the annexin V structure published by Huber et al. (J. Mol. Biol. 223, 683-704, 1992). These methods were used to study structure-function correlations for calcium ion binding and calcium channel activity. Published experimental data are specifically shown to be consistent with the annexin models. Possible intramolecular disulfide bridges were identified in annexin I (between Cys297 and Cys316) and in annexins II and VII (between Cys115 and Cys243). Each of the annexin models have 3 postulated calcium binding sites, usually via a Gly-Xxx-Gly-Thr loop with an acidic Glu or Asp residue 42 positions C-terminal to the first Gly. Despite a nonconserved binding site sequence, annexins I and II are able to coordinate calcium in domain 3 since the residue in the second loop position is directed toward the solvent away from the binding pocket. This finding also suggests a mechanism for a conformational change upon binding calcium. Highly conserved Arg and acidic sidechains stabilize the channel pore structure; annexin channels probably exist in a closed state normally. Arg271 may be involved in channel opening upon activation: basic residue 254 can stabilize Glu112, which allows Arg271 to interact with residue 95 instead of Glu112. Residue 267, found on the convex surface at the pore opening, may also be important in modifying channel activity.

摘要

膜联蛋白是一类依赖钙的磷脂结合蛋白家族,它们在一级序列上具有高度相似性。以膜联蛋白V的晶体结构模型为模板,通过同源建模(J. Greer,《分子生物学杂志》153卷,1027 - 1042页,1981年;J.M. Chen、G. Lee、R.B. Murphy、R.P. Carty、P.W. Brant - Rauf、E. Friedman和M.R. Pincus,《生物分子结构与动力学杂志》6卷,859 - 87页,1989年)构建了人膜联蛋白I、II、III和VII对应于Huber等人(《分子生物学杂志》223卷,683 - 704页,1992年)发表的膜联蛋白V结构的316个氨基酸部分的三维模型。这些方法用于研究钙离子结合和钙通道活性的结构 - 功能关系。已发表的实验数据特别显示与膜联蛋白模型一致。在膜联蛋白I(Cys297和Cys316之间)以及膜联蛋白II和VII(Cys115和Cys243之间)中鉴定出了可能的分子内二硫键。每个膜联蛋白模型都有3个假定的钙结合位点,通常通过一个Gly - Xxx - Gly - Thr环,在第一个Gly的C端42个位置处有一个酸性的Glu或Asp残基。尽管结合位点序列不保守,但膜联蛋白I和II能够在结构域3中配位钙,因为第二个环位置的残基朝向溶剂远离结合口袋。这一发现还提示了结合钙后构象变化的机制。高度保守的Arg和酸性侧链稳定通道孔结构;膜联蛋白通道通常可能以关闭状态存在。Arg271可能参与激活时的通道开放:碱性残基254可以稳定Glu112,这使得Arg271能够与残基95而非Glu112相互作用。在孔开口处凸面上发现的残基267在调节通道活性方面可能也很重要。

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