Chowdhury Anupam, Zomorrodi Ali R, Maranas Costas D
Department of Chemical Engineering, Pennsylvania State University, University Park, Pennsylvania, United States of America.
PLoS Comput Biol. 2014 Feb 20;10(2):e1003487. doi: 10.1371/journal.pcbi.1003487. eCollection 2014 Feb.
Computational strain design protocols aim at the system-wide identification of intervention strategies for the enhanced production of biochemicals in microorganisms. Existing approaches relying solely on stoichiometry and rudimentary constraint-based regulation overlook the effects of metabolite concentrations and substrate-level enzyme regulation while identifying metabolic interventions. In this paper, we introduce k-OptForce, which integrates the available kinetic descriptions of metabolic steps with stoichiometric models to sharpen the prediction of intervention strategies for improving the bio-production of a chemical of interest. It enables identification of a minimal set of interventions comprised of both enzymatic parameter changes (for reactions with available kinetics) and reaction flux changes (for reactions with only stoichiometric information). Application of k-OptForce to the overproduction of L-serine in E. coli and triacetic acid lactone (TAL) in S. cerevisiae revealed that the identified interventions tend to cause less dramatic rearrangements of the flux distribution so as not to violate concentration bounds. In some cases the incorporation of kinetic information leads to the need for additional interventions as kinetic expressions render stoichiometry-only derived interventions infeasible by violating concentration bounds, whereas in other cases the kinetic expressions impart flux changes that favor the overproduction of the target product thereby requiring fewer direct interventions. A sensitivity analysis on metabolite concentrations shows that the required number of interventions can be significantly affected by changing the imposed bounds on metabolite concentrations. Furthermore, k-OptForce was capable of finding non-intuitive interventions aiming at alleviating the substrate-level inhibition of key enzymes in order to enhance the flux towards the product of interest, which cannot be captured by stoichiometry-alone analysis. This study paves the way for the integrated analysis of kinetic and stoichiometric models and enables elucidating system-wide metabolic interventions while capturing regulatory and kinetic effects.
计算应变设计协议旨在系统地识别用于增强微生物中生化物质生产的干预策略。现有的仅依赖化学计量学和基于基本约束的调控方法在识别代谢干预措施时忽略了代谢物浓度和底物水平酶调控的影响。在本文中,我们引入了k-OptForce,它将代谢步骤的可用动力学描述与化学计量模型相结合,以更精确地预测用于提高目标化学品生物生产的干预策略。它能够识别由酶参数变化(针对具有可用动力学的反应)和反应通量变化(针对仅具有化学计量信息的反应)组成的最小干预集。将k-OptForce应用于大肠杆菌中L-丝氨酸的过量生产和酿酒酵母中三乙酸内酯(TAL)的过量生产表明,所识别的干预措施往往会导致通量分布的剧烈重排较少,以免违反浓度界限。在某些情况下,纳入动力学信息会导致需要额外的干预措施,因为动力学表达式会使仅基于化学计量学得出的干预措施因违反浓度界限而不可行,而在其他情况下,动力学表达式会带来有利于目标产物过量生产的通量变化,从而需要较少的直接干预措施。对代谢物浓度的敏感性分析表明,通过改变对代谢物浓度施加的界限,所需的干预措施数量可能会受到显著影响。此外,k-OptForce能够找到旨在减轻关键酶的底物水平抑制以增强通往目标产物通量的非直观干预措施,这是仅靠化学计量学分析无法捕捉到的。这项研究为动力学和化学计量模型的综合分析铺平了道路,并能够在捕捉调控和动力学效应的同时阐明全系统的代谢干预措施。