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中文摘要
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描述(由申请人提供):电子转移(ET)反应对于包括光合作用和呼吸作用在内的广泛的生物学重要过程至关重要。在光合作用和呼吸作用中,ET反应需要有组织的蛋白质组装。我们的长期目标是确定蛋白质构象对ET的作用。这就需要构建和研究能够进行ET的模型超分子组装体。我们的假设是,c型细胞色素将提供这样一个模型系统。我们基于三个观察结果提出这一假设:(1)它们参与几乎所有生物体的呼吸过程,(2)有些可以自组装成链,(3)当与某些小分子结合时,它们能够进行电子转移。多结构域的c-细胞色素在仿生储能装置中具有作为电线或催化位点的组件的应用。详细的结构信息,这些超分子架构将提供洞察的作用,ET反应中的构象和适合作为ET剂。为了解析这些复合物在其生物环境(水溶液)中的结构,采用广角X射线散射技术。然而,这种技术需要构建分子模型来解释实验数据。因此,所提出的工作的具体目标是使用分子动力学来创建这样的模型,计算它们的X射线散射图案,并通过与实验数据的比较,提供C型细胞色素复合物的原子水平的图片。在这个试点项目中,我们将:(1)通过溶液相分子动力学计算和计算和实验散射数据的比较,通过构建构象模型来阐明细胞色素c7的二聚体,三聚体和四聚体的结构;(2)获得足够的数据,以便提交SC 1型提案。这项工作的成功完成将阐明构象在ET中的作用,以及细胞色素c7复合物作为储能装置构建模块的适用性。 与公共卫生的相关性:目前的研究重点是评估一种自组装系统,该系统已被提出作为一种新的太阳能储能装置。更有效的太阳能系统将允许减少化石燃料的使用,由于其对空气污染的贡献,这与呼吸系统疾病的增加有关。
英文摘要
DESCRIPTION (provided by applicant): Electron transfer (ET) reactions are crucial for a wide range of biologically important processes including photosynthesis and respiration. In photosynthesis and respiration, ET reactions require an organized assembly of proteins. Our long-term goal is to determine the role of protein conformation on ET. This requires the construction and investigation of model supramolecular assemblies capable of ET. Our hypothesis is that c-type cytochromes will provide such a model system. We base this hypothesis on three observations: (1) they are involved in the respiratory processes of almost all organisms, (2) some can self-assemble into chains, and (3) they are capable of electron transfer when bound to certain small molecules. Multi-domain c-cytochromes have applications as components in bio-mimetic energy storage devices as electric wires or catalytic sites. Detailed structural information about these supramolecular architectures would provide insight into the role of conformation in ET reactions and their suitability as ET agents. To resolve the structure of these complexes in their biological environment (aqueous solutions) wide-angle X-ray scattering techniques are employed. However, this technique requires the construction of molecular models to interpret the experimental data. Hence, the specific goal of the proposed work is to use molecular dynamics to create such models, calculate their X-ray scattering patterns, and by comparison to the experimental data, provide an atomic level picture of c-type cytochrome complexes. In this pilot project, we will: (1) elucidate the structure of di-, tri-, and tetramers of cytochrome c7 by construction of conformation models via solution phase molecular dynamics calculations and comparison of the calculated and experimental scattering data; (2) acquire sufficient data to allow submission of a SC1-type proposal. Successful completion of this work will illuminate the role of conformation in ET and the suitability of cytochrome c7 complexes as building blocks for energy storage devices. Relevance to Public Health: The current study focuses on evaluating a self-assembling system that has been proposed as a new solar energy storage device. More efficient solar energy systems would allow a reduction in fossil fuel usage which, due to its contribution to air pollution, has been linked to increasing respiratory disorders.
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Improving DFT Modeling of EPR Data for Small Molecule Organic Photovoltaics
  • 批准号:
    9277827
  • 项目类别:
  • 资助金额:
    $9.77万
  • 财政年份:
    2017
  • 负责人:
    Kristy Lynn Mardis
  • 依托单位:
Improving DFT Modeling of EPR Data for Small Molecule Organic Photovoltaics
  • 批准号:
    9533663
  • 项目类别:
  • 资助金额:
    $9.77万
  • 财政年份:
    2017
  • 负责人:
    Kristy Lynn Mardis
  • 依托单位:
Conformations of c-type cytochrome self-assembling complexes
  • 批准号:
    7847553
  • 项目类别:
  • 资助金额:
    $6.46万
  • 财政年份:
    2008
  • 负责人:
    Kristy Lynn Mardis
  • 依托单位:
Conformations of c-type cytochrome self-assembling complexes
  • 批准号:
    7626695
  • 项目类别:
  • 资助金额:
    $6.46万
  • 财政年份:
    2008
  • 负责人:
    Kristy Lynn Mardis
  • 依托单位:
海外基金