Proteinaceous, Inc., Evanston, Illinois 60201, United States.
Northwestern University, Evanston, Illinois 60208, United States.
Anal Chem. 2023 Oct 10;95(40):14954-14962. doi: 10.1021/acs.analchem.3c02345. Epub 2023 Sep 26.
Analysis of intact proteins by mass spectrometry enables direct quantitation of the specific proteoforms present in a sample and is an increasingly important tool for biopharmaceutical and academic research. Interpreting and quantifying intact protein species from mass spectra typically involves many challenges including mass deconvolution and peak processing as well as determining optimal spectral averaging parameters and matching masses to theoretical proteoforms. Each of these steps can present informatic hurdles, as parameters often need to be tailored specifically to the data sets. To reduce intact mass deconvolution data analysis burdens, we built upon the widely used "sliding window" mass deconvolution technique with several additional concepts. First, we found that how spectra are averaged and the overlap in spectral windows can be tuned to favor either sensitivity or speed. A multiple window averaging approach was found to be the most effective way to increase mass detection and yielded a >2-fold increase in the number of masses detected. We also developed a targeted feature-finding routine that boosted sensitivity by >2-fold, decreased coefficient of variation across replicates by 50%, and increased the quality of mass elution profiles through 3-fold more detected time points. Lastly, we furthered existing approaches for annotating detected masses with potential proteoforms through spectral fitting for possible proteoform family modifications and network viewing. These proteoform annotation approaches ultimately produced a more accurate way of finding related, but previously unknown proteoforms from intact mass-only data. Together, these quantitation workflow improvements advance the information obtainable from intact protein mass spectrometry analyses.
通过质谱分析完整蛋白质,可以直接定量样品中存在的特定蛋白质异构体,这是生物制药和学术研究中越来越重要的工具。从质谱中解释和定量完整蛋白质物种通常涉及许多挑战,包括质量解卷积和峰处理,以及确定最佳光谱平均参数和将质量与理论蛋白质异构体匹配。这些步骤中的每一步都可能存在信息障碍,因为参数通常需要专门针对数据集进行调整。为了减少完整质量解卷积数据分析负担,我们在广泛使用的“滑动窗口”质量解卷积技术的基础上增加了几个额外的概念。首先,我们发现可以调整光谱平均方式和光谱窗口的重叠,以提高灵敏度或速度。多窗口平均方法是提高质量检测效率的最有效方法,可将检测到的质量数增加两倍以上。我们还开发了一种靶向特征查找例程,可将灵敏度提高两倍以上,将重复项的变异系数降低 50%,并通过增加三倍的检测时间点来提高质量洗脱曲线的质量。最后,我们通过光谱拟合对潜在蛋白质异构体进行注释,进一步扩展了现有方法,以修饰可能的蛋白质异构体家族,通过网络视图来查看,以鉴定检测到的质量。这些蛋白质异构体注释方法最终从完整的质量数据中找到了更准确的方法,以发现相关的、但以前未知的蛋白质异构体。这些定量工作流程的改进提高了从完整蛋白质质谱分析中获得的信息。