Kucher Svetlana, Korneev Sergei, Tyagi Swati, Apfelbaum Ronja, Grohmann Dina, Lemke Edward A, Klare Johann P, Steinhoff Heinz-Jürgen, Klose Daniel
Department of Physics, University of Osnabrück, Barbarastr. 7, 49076 Osnabrück, Germany.
Department of Biology & Chemistry, Barbarastr. 11, 49076 Osnabrück, Germany.
J Magn Reson. 2017 Feb;275:38-45. doi: 10.1016/j.jmr.2016.12.001. Epub 2016 Dec 2.
Site-directed spin labeling for EPR- and NMR spectroscopy has mainly been achieved exploiting the specific reactivity of cysteines. For proteins with native cysteines or for in vivo applications, an alternative coupling strategy is required. In these cases click chemistry offers major benefits by providing a fast and highly selective, biocompatible reaction between azide and alkyne groups. Here, we establish click chemistry as a tool to target unnatural amino acids in vitro and in vivo using azide- and alkyne-functionalized spin labels. The approach is compatible with a variety of labels including reduction-sensitive nitroxides. Comparing spin labeling efficiencies from the copper-free with the strongly reducing copper(I)-catalyzed azide-alkyne click reaction, we find that the faster kinetics for the catalyzed reaction outrun reduction of the labile nitroxide spin labels and allow quantitative labeling yields within short reaction times. Inter-spin distance measurements demonstrate that the novel side chain is suitable for paramagnetic NMR- or EPR-based conformational studies of macromolecular complexes.
用于电子顺磁共振(EPR)和核磁共振(NMR)光谱的定点自旋标记主要是通过利用半胱氨酸的特定反应性来实现的。对于含有天然半胱氨酸的蛋白质或体内应用,需要一种替代的偶联策略。在这些情况下,点击化学通过在叠氮化物和炔基之间提供快速、高度选择性且生物相容的反应而具有显著优势。在此,我们确立了点击化学作为一种工具,可在体外和体内使用叠氮化物和炔基功能化的自旋标记靶向非天然氨基酸。该方法与包括对还原敏感的氮氧化物在内的多种标记兼容。通过比较无铜的与强还原的铜(I)催化的叠氮化物 - 炔基点击反应的自旋标记效率,我们发现催化反应更快的动力学超过了不稳定氮氧化物自旋标记的还原速度,并能在短反应时间内实现定量标记产率。自旋间距离测量表明,这种新型侧链适用于基于顺磁NMR或EPR的大分子复合物构象研究。