Chemical shift transfer: an effective strategy for protein NMR assignment with ARTINA

被引:2
|
作者
Wetton, Henry [1 ]
Klukowski, Piotr [1 ]
Riek, Roland [1 ]
Guentert, Peter [1 ,2 ,3 ]
机构
[1] ETH, Inst Mol Hlth Sci, Zurich, Switzerland
[2] Goethe Univ Frankfurt, Inst Biophys Chem, Frankfurt, Germany
[3] Tokyo Metropolitan Univ, Dept Chem, Hachioji, Tokyo, Japan
基金
日本学术振兴会;
关键词
NMR; machine learning; automated spectra analysis; automated assignment; ARTINA; FLYA; protein; ALGORITHM; TRACKING;
D O I
10.3389/fmolb.2023.1244029
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Chemical shift transfer (CST) is a well-established technique in NMR spectroscopy that utilizes the chemical shift assignment of one protein (source) to identify chemical shifts of another (target). Given similarity between source and target systems (e.g., using homologs), CST allows the chemical shifts of the target system to be assigned using a limited amount of experimental data. In this study, we propose a deep-learning based workflow, ARTINA-CST, that automates this procedure, allowing CST to be carried out within minutes or hours of computational time and strictly without any human supervision. We characterize the efficacy of our method using three distinct synthetic and experimental datasets, demonstrating its effectiveness and robustness even when substantial differences exist between the source and target proteins. With its potential applications spanning a wide range of NMR projects, including drug discovery and protein interaction studies, ARTINA-CST is anticipated to be a valuable method that facilitates research in the field.
引用
收藏
页数:9
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