Department of Cellular and Molecular Biology, Faculty of Science, Azarbaijan Shahid Madani University, Tabriz, Iran.
Department of Cellular and Molecular Biology, Faculty of Science, Azarbaijan Shahid Madani University, Tabriz, Iran.
Int J Biol Macromol. 2018 Mar;108:1339-1347. doi: 10.1016/j.ijbiomac.2017.11.039. Epub 2017 Nov 10.
Inside the cells, proteins are surrounded by mixtures of different osmolytes. However, our current understanding of the combinatorial effects of such mixtures on the stability of proteins remains elusive. In the present study, the stability and structure of recombinant pyrazinamidase (PZase) from Mycobacterium tuberculosis were analyzed in the presence of stabilizing osmolytes (sorbitol, sucrose and glycerol) and alcohols (methanol, ethanol, isopropanol and n-propanol). The far-UV and near-UV circular dichroism (CD), intrinsic fluorescence and thermostability results indicated that methanol, unexpectedly, has stronger effect on destabilization of the enzyme compared to ethanol which has larger log P. Interestingly, the relative half-life of PZase was longer in mixtures methanol with the osmolytes, sorbitol or sucrose (expectedly), or glycerol (unexpectedly), compared to other alcohols. Molecular dynamics simulation results showed that methanol increases the flexibility of region 5-40 and loop 51-71 in the PZase, which are potentially crucial for the stability and activity of the enzyme, respectively. Our results indicated that methanol can interact with PZase via hydrophobic interactions and hydrogen bonds, and therefore resulting in destabilization of the structure of the enzyme. In addition, glycerol probably increases the stability of the enzyme in methanol by disrupting the unfavorable hydrophobic interactions and hydrogen bonds.
在细胞内,蛋白质被不同渗透压调节剂的混合物所包围。然而,我们目前对于这种混合物对蛋白质稳定性的组合效应的理解仍然难以捉摸。在本研究中,分析了结核分枝杆菌重组吡嗪酰胺酶(PZase)在稳定渗透压调节剂(山梨醇、蔗糖和甘油)和醇(甲醇、乙醇、异丙醇和正丙醇)存在下的稳定性和结构。远紫外和近紫外圆二色性(CD)、内源荧光和热稳定性结果表明,出乎意料的是,甲醇对酶的失稳作用比具有更大 log P 的乙醇更强。有趣的是,与其他醇相比,PZase 在与渗透压调节剂山梨醇或蔗糖(预期)或甘油(意外)的甲醇混合物中的相对半衰期更长。分子动力学模拟结果表明,甲醇增加了 PZase 区域 5-40 和环 51-71 的柔韧性,这分别对酶的稳定性和活性至关重要。我们的结果表明,甲醇可以通过疏水相互作用和氢键与 PZase 相互作用,从而导致酶结构的不稳定。此外,甘油可能通过破坏不利的疏水相互作用和氢键来增加甲醇中酶的稳定性。