De Paula Viviane S, Pomin Vitor H, Valente Ana Paula
Centro Nacional de Ressonância Magnética Nuclear de Macromoléculas and Universidade Federal do Rio de Janeiro, Rio de Janeiro RJ 21941-902, Brazil; Instituto de Bioquímica Médica, Universidade Federal do Rio de Janeiro, Rio de Janeiro RJ 21941-902, Brazil.
Instituto de Bioquímica Médica, Universidade Federal do Rio de Janeiro, Rio de Janeiro RJ 21941-902, Brazil.
J Biol Chem. 2014 Aug 15;289(33):22969-22979. doi: 10.1074/jbc.M114.572529. Epub 2014 Jun 26.
Defensins are components of the innate immune system that promote the directional migration and activation of dendritic cells, thereby modulating the adaptive immune response. Because matrix glycosaminoglycan (GAG) is known to be important for these functions, we characterized the structural features of human β-defensin 6 (hBD6) and GAG interaction using a combination of structural and in silico analyses. Our results showed that GAG model compounds, a pentasaccharide (fondaparinux, FX) and an octasaccharide heparin derivative (dp8) bind to the α-helix and in the loops between the β2 and β3 strands, inducing the formation of a ternary complex with a 2:1 hBD6:FX stoichiometry. Competition experiments indicated an overlap of GAG and chemokine receptor CCR2 binding sites. An NMR-derived model of the ternary complex revealed that FX interacts with hBD6 along the dimerization interface, primarily contacting the α-helices and β2-β3 loops from each monomer. We further demonstrated that high-pressure NMR spectroscopy could capture an intermediate stage of hBD6-FX interaction, exhibiting features of a cooperative binding mechanism. Collectively, these data suggest a "sandwich-like" model in which two hBD6 molecules bind a single FX chain and provide novel structural insights into how defensin orchestrates leukocyte recruitment through GAG binding and G protein-coupled receptor activation. Despite the similarity to chemokines and hBD2, our data indicate different properties for the hBD6-GAG complex. This work adds significant information to the currently limited data available for the molecular structures and dynamics of defensin carbohydrate binding.
防御素是先天性免疫系统的组成部分,可促进树突状细胞的定向迁移和激活,从而调节适应性免疫反应。由于已知基质糖胺聚糖(GAG)对这些功能很重要,我们结合结构分析和计算机模拟分析,对人β-防御素6(hBD6)与GAG相互作用的结构特征进行了表征。我们的结果表明,GAG模型化合物,一种五糖(磺达肝癸钠,FX)和一种八糖肝素衍生物(dp8)与α-螺旋以及β2和β3链之间的环结合,诱导形成化学计量比为2:1的hBD6:FX三元复合物。竞争实验表明GAG和趋化因子受体CCR2的结合位点存在重叠。三元复合物的核磁共振衍生模型表明,FX沿着二聚化界面与hBD6相互作用,主要与每个单体的α-螺旋和β2-β3环接触。我们进一步证明,高压核磁共振光谱可以捕捉hBD6-FX相互作用的中间阶段,展现出协同结合机制的特征。总的来说,这些数据表明了一种“三明治样”模型,即两个hBD6分子结合一条FX链,并为防御素如何通过GAG结合和G蛋白偶联受体激活来协调白细胞募集提供了新的结构见解。尽管与趋化因子和hBD2相似,但我们的数据表明hBD6-GAG复合物具有不同的特性。这项工作为目前关于防御素碳水化合物结合的分子结构和动力学的有限数据增添了重要信息。