Cypionka Heribert, Reese Jan-Ole
Institute for Chemistry and Biology of the Marine Environment, Carl-von-Ossietzky University of Oldenburg, Oldenburg, Germany.
Front Microbiol. 2021 Apr 29;12:654065. doi: 10.3389/fmicb.2021.654065. eCollection 2021.
Proton release and uptake induced by metabolic activities were measured in non-buffered cell suspensions by means of a pH electrode. Recorded data were used for simulating substrate turnover rates by means of a new freeware app (). The program applies Michaelis-Menten or first-order kinetics to the metabolic processes and allows for parametrization of simultaneously ongoing processes. The simulation includes changes of the transmembrane ΔpH, membrane potential and ATP gains, and demonstrates the principles of chemiosmotic energy conservation. In our experiments, the versatile sulfate-reducing bacterium CSN (DSM 9104) was used as model organism. We analysed sulfate uptake by proton-sulfate symport, scalar alkalinization by sulfate reduction to sulfide, as well as nitrate and nitrite reduction to ammonia, and electron transport-coupled proton translocation. Two types of experiments were performed: In oxidant pulse experiments, cells were kept under H, and micromolar amounts of sulfate, nitrate or nitrite were added. For reductant pulse experiments, small amounts of H-saturated KCl were added to cells incubated under N with an excess of one of the above-mentioned electron acceptors. To study electron-transport driven proton translocation, the membrane potential was neutralized by addition of KSCN (100 mM). H/e ratios of electron-transport driven proton translocation were calculated by simulation with . This method gave lower but more realistic values than logarithmic extrapolation. We could verify the kinetic simulation parameters found with using series of increasing additions of the reactants. Our approach allows for studying a broad variety of proton-related metabolic activities at micromolar concentrations and time scales of seconds to minutes.
通过pH电极在非缓冲细胞悬液中测量代谢活动诱导的质子释放和摄取。记录的数据用于通过一个新的免费软件应用程序模拟底物周转率。该程序将米氏动力学或一级动力学应用于代谢过程,并允许对同时进行的过程进行参数化。模拟包括跨膜ΔpH、膜电位和ATP增益的变化,并展示了化学渗透能量守恒的原理。在我们的实验中,多功能硫酸盐还原菌CSN(DSM 9104)被用作模式生物。我们分析了通过质子-硫酸盐同向转运的硫酸盐摄取、硫酸盐还原为硫化物的标量碱化,以及硝酸盐和亚硝酸盐还原为氨,以及电子传递偶联的质子转运。进行了两种类型的实验:在氧化剂脉冲实验中,细胞保持在H条件下,并添加微摩尔量的硫酸盐、硝酸盐或亚硝酸盐。对于还原剂脉冲实验,将少量H饱和的KCl添加到在N条件下与上述电子受体之一过量孵育的细胞中。为了研究电子传递驱动的质子转运,通过添加KSCN(100 mM)使膜电位中和。通过用 进行模拟计算电子传递驱动的质子转运的H/e比率。该方法给出的值比对数外推法更低但更现实。我们可以通过一系列增加反应物添加量的实验验证用 发现的动力学模拟参数。我们的方法允许在微摩尔浓度和秒到分钟的时间尺度上研究各种与质子相关的代谢活动。