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51.
氧化固醇结合蛋白结构、功能与应用 总被引:1,自引:0,他引:1
氧化固醇结合蛋白(oxysterol binding protein,OSBP)是存在于真核细胞内的一类参与脂质代谢的非囊泡运输蛋白质,在哺乳动物中被称为氧化固醇结合蛋白相关蛋白质(oxysterol binding protein-related proteins,ORPs),而在酵母中被称为氧化固醇结合蛋白同源物质(oxysterol-binding protein homologues,OSH)。近年来人们对氧化固醇结合蛋白的研究不断深入,特别是对其同源蛋白质(例如,ORP5/8、Osh3/4、ORP4L等)的结构功能差异和其在信号转导中的作用的相关研究,以及在生物医药方面的应用更成为了本领域的热点。本文综述了关于OSBP及其同源蛋白质结构和功能的相关研究,指出了该领域存在的一些关键问题。与此同时,对OSH和ORPs在细胞内的膜接触位点(membrane contact sites,MCS)进行对比,以及对今后OSBP的研究方向做了展望。 相似文献
52.
Yong Liu 《Journal of molecular biology》2010,395(2):234-13742
The 8-17 deoxyribozyme is an in vitro selected enzyme capable of sequence-specific cleavage of RNA. While selected to be a magnesium and zinc-utilizing enzyme, the 8-17 DNAzyme has been shown to utilize lead for its catalysis. Fluorescence-based experiments have indicated that the magnesium- and zinc-utilizing versions of the DNAzyme-substrate complex need to form a defined tertiary structure to be active, but no such global folding is required for the lead-mediated activity. Here, we have investigated this phenomenon, including the use of contact photo-crosslinking to map the tertiary fold of the lead-dependent DNAzyme. While our results recapitulate that global folding is not required for the lead activity, they reveal strikingly distinct lead-mediated modes of activity under conditions of low versus moderate solution ionic strength. Even in very low salt buffers, where no global folding of the 8-17 DNAzyme occurs, the active site of the enzyme appears to form a distinct local fold, one that cannot be modelled easily by DNA/RNA constructs that preserve key sequence and secondary structure features of the active site. 相似文献
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An atomically detailed potential for docking pairs of proteins is derived using mathematical programming. A refinement algorithm that builds atomically detailed models of the complex and combines coarse grained and atomic scoring is introduced. The refinement step consists of remodeling the interface side chains of the top scoring decoys from rigid docking followed by a short energy minimization. The refined models are then re‐ranked using a combination of coarse grained and atomic potentials. The docking algorithm including the refinement and re‐ranking, is compared favorably to other leading docking packages like ZDOCK, Cluspro, and PATCHDOCK, on the ZLAB 3.0 Benchmark and a test set of 30 novel complexes. A detailed analysis shows that coarse grained potentials perform better than atomic potentials for realistic unbound docking (where the exact structures of the individual bound proteins are unknown), probably because atomic potentials are more sensitive to local errors. Nevertheless, the atomic potential captures a different signal from the residue potential and as a result a combination of the two scores provides a significantly better prediction than each of the approaches alone. Proteins 2013. © 2012 Wiley Periodicals, Inc. 相似文献
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Stefan Kunz Marianne Spirig Claudia Ginsburg Andrea Buchstaller Philipp Berger Rainer Lanz Christoph Rader Lorenz Vogt Beat Kunz Peter Sonderegger 《The Journal of cell biology》1998,143(6):1673-1690
Neural cell adhesion molecules composed of immunoglobulin and fibronectin type III-like domains have been implicated in cell adhesion, neurite outgrowth, and fasciculation. Axonin-1 and Ng cell adhesion molecule (NgCAM), two molecules with predominantly axonal expression exhibit homophilic interactions across the extracellular space (axonin- 1/axonin-1 and NgCAM/NgCAM) and a heterophilic interaction (axonin-1–NgCAM) that occurs exclusively in the plane of the same membrane (cis-interaction). Using domain deletion mutants we localized the NgCAM homophilic binding in the Ig domains 1-4 whereas heterophilic binding to axonin-1 was localized in the Ig domains 2-4 and the third FnIII domain. The NgCAM–NgCAM interaction could be established simultaneously with the axonin-1–NgCAM interaction. In contrast, the axonin-1–NgCAM interaction excluded axonin-1/axonin-1 binding. These results and the examination of the coclustering of axonin-1 and NgCAM at cell contacts, suggest that intercellular contact is mediated by a symmetric axonin-12/NgCAM2 tetramer, in which homophilic NgCAM binding across the extracellular space occurs simultaneously with a cis-heterophilic interaction of axonin-1 and NgCAM. The enhanced neurite fasciculation after overexpression of NgCAM by adenoviral vectors indicates that NgCAM is the limiting component for the formation of the axonin-12/NgCAM2 complexes and, thus, neurite fasciculation in DRG neurons. 相似文献
57.
Koji Okamoto 《FEMS microbiology letters》1986,37(3):383-385
Abstract Using a shaking culture system, we have previously shown that both cell contact and cAMP are required for pre-spore differentiation in Dictyostelium discoideum [2]. In the present study, cAMP was removed from the medium by the use of a hydrolysing enzyme after cells had formed agglomerates. This treatment left the agglomerates unchanged, but caused a rapid decrease in the activity of UDP galactose transferase, a pre-spore-specific enzyme. This result indicates that cAMP is required even after agglomerate formation to maintain pre-spore differentiation. 相似文献
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21种植物提取物对玉米象的生物活性 总被引:31,自引:3,他引:31
为了筛选对粮库安全的植物源杀虫剂,研究了21种植物的4种溶剂(无水乙醇、丙酮、乙酸乙酯和石油醚)提取物对玉米象Sitophilus zeamais Motschulsky的驱避和触杀作用。结果表明,高良姜Alpinia officinarum石油醚提取物、黄姜Curcuma longa丙酮提取物和山鸡椒Litsea cubeba石油醚提取物对玉米象成虫的驱避作用显著,处理60 h平均驱避等级均达到Ⅴ级,平均驱避率分别为80.02%、80.60%和81.70%。在21种植物中,石菖蒲Acorus gramineus和巴豆Croton tiglium的4种溶剂提取物均对玉米象成虫的触杀作用明显,7.86 mg/cm2的剂量处理4天后的校正死亡率均达到90%以上。 相似文献
60.
植物根系吸水过程中根系水流阻力的变化特征 总被引:3,自引:0,他引:3
以植物根系吸水的人工模拟试验所测得的数据为依据,运用水流的电模拟原理,定理分析了不同土壤水分水平处理下植物根系吸水过程中根系水流阻力各主要分量的大小、变化规律及其相对重要性.结果表明,在同一水分水平处理中,植物根内木质部传导阻力(Rc)随生长时间的推移而减小,随土层深度的加深而增大,土根接触阻力(Rsr)、植物根系吸收阻力(Rr)随生长时间表现出先下降后上升阶段的动态变化特征;在不同水分水平处理中,Rc、Rsr、Rr均随土壤湿度减小而大幅度增大;在植物根系水流阻力各分量中,Rr占根系水流阻力的比例为55%~96%,Rsr约占根系水流阻力的4%~45%,而Rc仅占根系水流阻力的7×10-6,故Rr是决定植物根系吸水速率的重要因素 相似文献