Istituto di Chimica Biomolecolare-CNR, Pozzuoli, Italy.
Orphanet J Rare Dis. 2010 Dec 7;5:36. doi: 10.1186/1750-1172-5-36.
The pharmacological chaperones therapy is a promising approach to cure genetic diseases. It relies on substrate competitors used at sub-inhibitory concentration which can be administered orally, reach difficult tissues and have low cost. Clinical trials are currently carried out for Fabry disease, a lysosomal storage disorder caused by inherited genetic mutations of alpha-galactosidase. Regrettably, not all genotypes respond to these drugs.
We collected the experimental data available in literature on the enzymatic activity of ninety-six missense mutants of lysosomal alpha-galactosidase measured in the presence of pharmacological chaperones. We associated with each mutation seven features derived from the analysis of 3D-structure of the enzyme, two features associated with their thermo-dynamic stability and four features derived from sequence alone. Structural and thermodynamic analysis explains why some mutants of human lysosomal alpha-galactosidase cannot be rescued by pharmacological chaperones: approximately forty per cent of the non responsive cases examined can be correctly associated with a negative prognostic feature. They include mutations occurring in the active site pocket, mutations preventing disulphide bridge formation and severely destabilising mutations. Despite this finding, prediction of mutations responsive to pharmacological chaperones cannot be achieved with high accuracy relying on combinations of structure- and thermodynamic-derived features even with the aid of classical and state of the art statistical learning methods.We developed a procedure to predict responsive mutations with an accuracy as high as 87%: the method scores the mutations by using a suitable position-specific substitution matrix. Our approach is of general applicability since it does not require the knowledge of 3D-structure but relies only on the sequence.
Responsiveness to pharmacological chaperones depends on the structural/functional features of the disease-associated protein, whose complex interplay is best reflected on sequence conservation by evolutionary pressure. We propose a predictive method which can be applied to screen novel mutations of alpha galactosidase. The same approach can be extended on a genomic scale to find candidates for therapy with pharmacological chaperones among proteins with unknown tertiary structures.
药理学伴侣治疗是治疗遗传疾病的一种很有前途的方法。它依赖于亚抑制浓度下使用的底物竞争物,这些竞争物可以口服给药,能够到达难以触及的组织,并且成本低廉。目前正在对法布里病进行临床试验,法布里病是一种溶酶体贮积症,由α-半乳糖苷酶的遗传基因突变引起。遗憾的是,并非所有基因型都对这些药物有反应。
我们收集了文献中关于在药理学伴侣存在下测量的 96 种溶酶体α-半乳糖苷酶错义突变体的酶活性的实验数据。我们将每种突变与七个从酶三维结构分析中得出的特征相关联,两个与热力学稳定性相关的特征,以及四个从序列本身得出的特征。结构和热力学分析解释了为什么一些人类溶酶体α-半乳糖苷酶的突变体不能被药理学伴侣拯救:大约 40%的非响应病例可以与负预后特征正确相关联。它们包括发生在活性部位口袋中的突变、阻止二硫键形成的突变以及严重不稳定的突变。尽管有此发现,但即使借助经典和最先进的统计学习方法,仅凭结构和热力学衍生特征的组合,也无法实现对药理学伴侣有反应的突变的高准确性预测。我们开发了一种可以达到 87%准确率的预测响应性突变的方法:该方法通过使用合适的位置特异性取代矩阵对突变进行评分。我们的方法具有普遍适用性,因为它不需要 3D 结构的知识,而只依赖于序列。
对药理学伴侣的反应性取决于疾病相关蛋白的结构/功能特征,其复杂的相互作用最好通过进化压力下的序列保守性来反映。我们提出了一种预测方法,可以用于筛选新型α-半乳糖苷酶突变。同样的方法可以扩展到基因组规模,在具有未知三级结构的蛋白质中寻找药理学伴侣治疗的候选者。