Mafakher Ladan, Rismani Elham, Teimoori-Toolabi Ladan
Molecular Medicine Department, Biotechnology Research Center, Pasteur Institute of Iran, 69 th Pasteur Street, Kargar Avenue, Tehran, 1316943551, Iran.
J Mol Evol. 2025 May 15. doi: 10.1007/s00239-025-10249-5.
It has been observed that five members of Secreted Frizzled-Related proteins act as antagonists for the Wnt signaling pathway in humans. These glycoproteins have two functional domains: the cysteine-rich domain (CRD) and the netrin-related domain (NTR), with a completely conserved disulfide bond in the CRD domain. Phylogenetic analysis revealed that this protein family can be divided into two subgroups, SFRP1/SFRP2/SFRP5 versus SFRP3/SFRP4. The SFRP3/SFRP4 group was found to be more closely related to the sponge Lubomirskia baicalensis, which is believed to represent the ancient origin of SFRPs. The model evaluation demonstrated high-quality conformational homology modeling in the predicted Human SFRP models compared to the Sizzled crystal structure of Xenopus laevis. The molecular dynamic simulation illustrated that SFRP1 and SFRP2 exhibit the most stable structures during 100 ns of simulation. Multiple sequence alignment and conservation analysis of Human SFRPs showed that the CRD domain of SFRPs is more conserved than the NTR domain. The docking result indicated that SFRP3 has the highest binding affinity to Wnt3, while SFRP1 and SFRP5 have the lowest. Despite the lower affinity of SFRP1/SFRP5 for Wnt3, a higher positive charge in their NTR domains leads to an increase in their local concentration near the secreting cells and an enhancement in the antagonistic activity. In contrast, SFRP3/SFRP4 can act as an antagonist in distant cells due to less positive regions in their NTR domain and weakly binding to the heparin of the intercellular matrix.
据观察,分泌型卷曲相关蛋白家族的五个成员在人类中作为Wnt信号通路的拮抗剂。这些糖蛋白有两个功能域:富含半胱氨酸的结构域(CRD)和与网蛋白相关的结构域(NTR),在CRD结构域中有一个完全保守的二硫键。系统发育分析表明,该蛋白家族可分为两个亚组,即SFRP1/SFRP2/SFRP5和SFRP3/SFRP4。发现SFRP3/SFRP4组与海绵巴氏管盘海绵关系更密切,后者被认为代表了SFRP的古老起源。模型评估表明,与非洲爪蟾的Sizzled晶体结构相比,预测的人类SFRP模型具有高质量的构象同源建模。分子动力学模拟表明,在100纳秒的模拟过程中,SFRP1和SFRP2表现出最稳定的结构。人类SFRP的多序列比对和保守性分析表明,SFRP的CRD结构域比NTR结构域更保守。对接结果表明,SFRP3对Wnt3的结合亲和力最高,而SFRP1和SFRP5最低。尽管SFRP1/SFRP5对Wnt3的亲和力较低,但其NTR结构域中较高的正电荷导致其在分泌细胞附近的局部浓度增加,拮抗活性增强。相比之下,SFRP3/SFRP4由于其NTR结构域中较少的正电荷区域以及与细胞间基质肝素的弱结合,可在远处细胞中作为拮抗剂发挥作用。