Rodrigo-Unzueta Ane, Martínez Mariano A, Comino Natalia, Alzari Pedro M, Chenal Alexandre, Guerin Marcelo E
Unidad de Biofísica, Centro Mixto Consejo Superior de Investigaciones Científicas-Universidad del País Vasco/Euskal Herriko Unibertsitatea (CSIC, UPV/EHU), Barrio Sarriena s/n, Leioa, Bizkaia 48940, Spain,; Departamento de Bioquímica, Universidad del País Vasco, 48940 Leioa, Vizcaya, Spain.
Institut Pasteur, Unité de Microbiologie Structurale, CNRS UMR 3528 and University Paris Diderot, Sorbonne Paris Cité, 25 Rue du Dr. Roux, 75724 Paris Cedex 15, France.
J Biol Chem. 2016 Jul 1;291(27):13955-13963. doi: 10.1074/jbc.M116.723676. Epub 2016 May 9.
Phosphatidyl-myo-inositol mannosyltransferase A (PimA) is an essential glycosyltransferase that initiates the biosynthetic pathway of phosphatidyl-myo-inositol mannoside, lipomannan, and lipoarabinomannan, which are key glycolipids/lipoglycans of the mycobacterial cell envelope. PimA belongs to a large family of membrane-associated glycosyltransferases for which the understanding of the molecular mechanism and conformational changes that govern substrate/membrane recognition and catalysis remains a major challenge. Here, we determined that PimA preferentially binds to negatively charged phosphatidyl-myo-inositol substrate and non-substrate membrane model systems (small unilamellar vesicle) through its N-terminal domain, inducing an important structural reorganization of anionic phospholipids. By using a combination of single-point mutagenesis, circular dichroism, and a variety of fluorescence spectroscopy techniques, we determined that this interaction is mainly mediated by an amphipathic α-helix (α2), which undergoes a substantial conformational change and localizes in the vicinity of the negatively charged lipid headgroups and the very first carbon atoms of the acyl chains, at the PimA-phospholipid interface. Interestingly, a flexible region within the N-terminal domain, which undergoes β-strand-to-α-helix and α-helix-to-β-strand transitions during catalysis, interacts with anionic phospholipids; however, the effect is markedly less pronounced to that observed for the amphipathic α2, likely reflecting structural plasticity/variability. Altogether, we propose a model in which conformational transitions observed in PimA might reflect a molten globule state that confers to PimA, a higher affinity toward the dynamic and highly fluctuating lipid bilayer.
磷脂酰 - 肌醇甘露糖基转移酶A(PimA)是一种必需的糖基转移酶,它启动磷脂酰 - 肌醇甘露糖苷、脂甘露聚糖和脂阿拉伯甘露聚糖的生物合成途径,这些都是分枝杆菌细胞壁关键的糖脂/脂多糖。PimA属于一大类与膜相关的糖基转移酶,对于这类酶,理解其控制底物/膜识别及催化作用的分子机制和构象变化仍然是一项重大挑战。在此,我们确定PimA通过其N端结构域优先结合带负电荷的磷脂酰 - 肌醇底物和非底物膜模型系统(小单层囊泡),诱导阴离子磷脂发生重要的结构重组。通过结合单点诱变、圆二色性和多种荧光光谱技术,我们确定这种相互作用主要由一个两亲性α螺旋(α2)介导,该螺旋发生显著的构象变化,并定位在PimA - 磷脂界面处带负电荷的脂质头部基团和酰基链的第一个碳原子附近。有趣的是,N端结构域内的一个柔性区域在催化过程中经历β链到α螺旋以及α螺旋到β链的转变,它与阴离子磷脂相互作用;然而,其效果明显不如两亲性α2显著,这可能反映了结构的可塑性/变异性。总之,我们提出了一个模型,其中在PimA中观察到的构象转变可能反映了一种熔球状态,这种状态赋予PimA对动态且高度波动的脂质双层更高的亲和力。