Fang Liang, Cho Hyun Ju, Chan Christina, Feig Michael
Department of Biochemistry and Molecular Biology, Michigan State University, East Lansing, Michigan, 48824.
Proteins. 2014 Oct;82(10):2429-42. doi: 10.1002/prot.24607. Epub 2014 Jun 3.
Saturated long chain-free fatty acids (FFAs), especially palmitate, have been implicated in apoptosis by inhibiting the activity of PKR (double-stranded RNA-dependent protein kinase). We recently found evidence that palmitate interacts directly with the kinase domain of PKR, subsequently inhibiting the autophosphorylation of PKR. To investigate the interactions of palmitate with PKR and its effects on PKR autophosphorylation, we performed extensive unbiased MD simulations combined with biochemical and biophysical experiments. The simulations predict multiple putative binding sites of palmitate on both the phosphorylated and unphosphorylated PKR with similar binding affinities. Ligand-protein interactions involving a large variety of different binding modes challenge the conventional view of highly specific, single binding sites. Key interactions of palmitate involve the αC-helix of PKR, especially near residue R307. Experimental mutation of R307 was found to affect palmitate binding and reduce its inhibitory effect. Based on this study a new allosteric mechanism is proposed where palmitate binding to the αC-helix prevents the inactive-to-active transition of PKR and subsequently reduces its ability to autophosphorylate.
饱和长链游离脂肪酸(FFA),尤其是棕榈酸酯,通过抑制PKR(双链RNA依赖性蛋白激酶)的活性参与细胞凋亡。我们最近发现证据表明棕榈酸酯直接与PKR的激酶结构域相互作用,随后抑制PKR的自磷酸化。为了研究棕榈酸酯与PKR的相互作用及其对PKR自磷酸化的影响,我们结合生化和生物物理实验进行了广泛的无偏分子动力学模拟。模拟预测棕榈酸酯在磷酸化和未磷酸化的PKR上有多个假定的结合位点,且结合亲和力相似。涉及多种不同结合模式的配体-蛋白质相互作用挑战了高度特异性单结合位点的传统观点。棕榈酸酯的关键相互作用涉及PKR的αC螺旋,尤其是靠近残基R307的位置。实验发现R307突变会影响棕榈酸酯的结合并降低其抑制作用。基于这项研究,提出了一种新的变构机制,即棕榈酸酯与αC螺旋结合会阻止PKR从无活性向有活性的转变,随后降低其自磷酸化能力。