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解码人类ATP依赖的RNA解旋酶中的关键片段。

Decoding the vital segments in human ATP-dependent RNA helicase.

作者信息

Kamjula Vandana, Kanneganti Ananya, Metla Rohan, Nidamanuri Kusuma, Idupulapati Sudarshan, Runthala Ashish

机构信息

Department of Biotechnology, Koneru Lakshmaiah Education Foundation, Vaddeswaram, AP, India.

出版信息

Bioinformation. 2020 Feb 29;16(2):160-170. doi: 10.6026/97320630016160. eCollection 2020.

Abstract

An analysis of the ATP-dependent RNA helicase using known functionally close analogs helps disclose the structural and functional information of the enzyme. The enzyme plays several interlinked biological functions and there is an urgent need to interpret its key active-site residues to infer function and establish role. The human protein q96c10.1 is annotated using tools such as interpro, go and cdd. The physicochemical properties are estimated using the tool protparam. We describe the enzyme protein model developed using modeller to identify active site residues. We used consurf to estimate the structural conservation and is evolutionary relationship is inferred using known close sequence homologs. The active site is predicted using castp and its topological flexibility is estimated through cabs-flex. The protein is annotated as a hydrolase using available data and ddx58 is found as its top-ranked interacting protein partner. We show that about 124 residues are found to be highly conserved among 259 homologs, clustered in 7 clades with the active-site showing low sequence conservation. It is further shown that only 9 loci among the 42 active-site residues are conserved with limited structural fluctuation from the wild type structure. Thus, we document various useful information linked to function, sequence similarity and phylogeny of the enzyme for annotation as potential helicase as designated by uniprot. Data shows limited degree of conserved sequence segments with topological flexibility unlike in other subfamily members of the protein.

摘要

使用已知功能相近的类似物对ATP依赖的RNA解旋酶进行分析,有助于揭示该酶的结构和功能信息。该酶发挥着多种相互关联的生物学功能,迫切需要解读其关键活性位点残基以推断功能并确定作用。人类蛋白质q96c10.1使用InterPro、GO和CDD等工具进行注释。使用ProtParam工具估计其理化性质。我们描述了使用Modeller开发的酶蛋白模型,以识别活性位点残基。我们使用ConSurf估计结构保守性,并使用已知的近缘序列同源物推断进化关系。使用CASTp预测活性位点,并通过CABS-flex估计其拓扑灵活性。根据现有数据,该蛋白质被注释为水解酶,并且发现DDX58是其排名最高的相互作用蛋白伙伴。我们表明,在259个同源物中发现约124个残基高度保守,聚集在7个进化枝中,活性位点显示出低序列保守性。进一步表明,42个活性位点残基中只有9个位点保守,与野生型结构的结构波动有限。因此,我们记录了与该酶的功能、序列相似性和系统发育相关的各种有用信息,以便按照Uniprot的指定注释为潜在解旋酶。数据显示,与该蛋白质的其他亚家族成员不同,保守序列片段的程度有限且具有拓扑灵活性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c214/7196165/7c376c52a2ce/97320630016160F1.jpg

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