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四螺旋束蛋白生物表面活性剂稳定性要素的计算研究

Computational study of elements of stability of a four-helix bundle protein biosurfactant.

作者信息

Schaller Andrea, Connors Natalie K, Dwyer Mirjana Dimitrijev, Oelmeier Stefan A, Hubbuch Jürgen, Middelberg Anton P J

机构信息

Centre for Biomolecular Engineering, Australian Institute for Bioengineering and Nanotechnology, The University of Queensland, St Lucia, QLD, 4072, Australia.

出版信息

J Comput Aided Mol Des. 2015 Jan;29(1):47-58. doi: 10.1007/s10822-014-9803-6. Epub 2014 Oct 17.

Abstract

Biosurfactants are surface-active molecules produced principally by microorganisms. They are a sustainable alternative to chemically-synthesized surfactants, having the advantages of being non-toxic, highly functional, eco-friendly and biodegradable. However they are currently only used in a few industrial products due to costs associated with production and purification, which exceed those for commodity chemical surfactants. DAMP4, a member of a four-helix bundle biosurfactant protein family, can be produced in soluble form and at high yield in Escherichia coli, and can be recovered using a facile thermal phase-separation approach. As such, it encompasses an interesting synergy of biomolecular and chemical engineering with prospects for low-cost production even for industrial sectors. DAMP4 is highly functional, and due to its extraordinary thermal stability it can be purified in a simple two-step process, in which the combination of high temperature and salt leads to denaturation of all contaminants, whereas DAMP4 stays stable in solution and can be recovered by filtration. This study aimed to characterize and understand the fundamental drivers of DAMP4 stability to guide further process and surfactant design studies. The complementary use of experiments and molecular dynamics simulation revealed a broad pH and temperature tolerance for DAMP4, with a melting point of 122.4 °C, suggesting the hydrophobic core as the major contributor to thermal stability. Simulation of systematically created in silico variants of DAMP4 showed an influence of number and location of hydrophilic mutations in the hydrophobic core on stability, demonstrating a tolerance of up to three mutations before a strong loss in stability occurred. The results suggest a consideration of a balance of stability, functionality and kinetics for new designs according to their application, aiming for maximal functionality but at adequate stability to allow for cost-efficient production using thermal phase separation approaches.

摘要

生物表面活性剂是主要由微生物产生的表面活性分子。它们是化学合成表面活性剂的可持续替代品,具有无毒、功能强大、生态友好和可生物降解的优点。然而,由于生产和纯化成本高于商品化学表面活性剂,它们目前仅用于少数工业产品中。DAMP4是一种四螺旋束生物表面活性剂蛋白家族的成员,可以以可溶形式在大肠杆菌中高产表达,并且可以使用简便的热相分离方法回收。因此,它体现了生物分子工程与化学工程的有趣协同作用,即使对于工业部门也具有低成本生产的前景。DAMP4功能强大,由于其非凡的热稳定性,它可以通过简单的两步法纯化,其中高温和盐的组合会导致所有污染物变性,而DAMP4在溶液中保持稳定并可以通过过滤回收。本研究旨在表征和理解DAMP4稳定性的基本驱动因素,以指导进一步的工艺和表面活性剂设计研究。实验和分子动力学模拟的互补使用揭示了DAMP4具有广泛的pH和温度耐受性,熔点为122.4°C,表明疏水核心是热稳定性的主要贡献者。对系统创建的DAMP4计算机变体的模拟表明,疏水核心中亲水突变的数量和位置对稳定性有影响,表明在稳定性大幅丧失之前最多可耐受三个突变。结果表明,根据新设计的应用,需要考虑稳定性、功能性和动力学之间的平衡,目标是实现最大功能,但要有足够的稳定性,以便使用热相分离方法进行经济高效的生产。

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