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转移动力学异核多维核磁共振研究生物素模拟肽(FSHPQNT)与链霉亲和素的结合:用于研究肽-蛋白质相互作用的结构模型。

Transferred NOESY NMR studies of biotin mimetic peptide (FSHPQNT) bound to streptavidin: a structural model for studies of peptide-protein interactions.

机构信息

Department of Medicine, Texas A&M University Health Science Center, College of Medicine and Scott & White Memorial Hospital, Temple, TX 76508, USA.

出版信息

Chem Biol Drug Des. 2011 Jul;78(1):14-24. doi: 10.1111/j.1747-0285.2011.01096.x. Epub 2011 May 26.

Abstract

Protein-protein interactions control signaling, specific adhesion, and many other biological functions. The three-dimensional structures of the interfaces and bound ligand can be approached with transferred nuclear Overhauser effect spectroscopy NMR, which can be applied to much larger proteins than conventional NMR and requires less concentrated protein. However, it is not clear how accurately the structures of protein-bound peptides can be determined by transferred nuclear Overhauser effect spectroscopy. We studied the structure of a biotin mimetic peptide (FSHPQNT) bound to streptavidin, because the X-ray structure of the complex is available to 1.74 Å resolution, and we found that conditions could be adjusted so that the off-rates were fast enough for transferred nuclear Overhauser effect spectroscopy NMR. The off-rate was determined with (19)F NMR, using a para-fluoro-phenylalanine analog of the peptide. A new criterion for a lower limit on kinetic off-rate was found, which allowed accurate structure determination at a slower off-rate. Non-specific binding of the peptide to streptavidin was not significant, because biotin blocked the peptide transferred nuclear Overhauser effect spectroscopy. Protein mediation for the long-range peptide transferred nuclear Overhauser effect spectroscopy cross-peaks was corrected by a transferred nuclear Overhauser effect spectroscopy/ROESY averaging procedure. The protein-bound structure of the peptide was determined by transferred nuclear Overhauser effect spectroscopy constrained and simulated annealing. The structure deduced from the NMR was close to the X-ray structure.

摘要

蛋白质-蛋白质相互作用控制信号转导、特定的黏附和许多其他生物学功能。可以使用转移核 Overhauser 效应光谱学 NMR 来研究界面和结合配体的三维结构,这种方法适用于比传统 NMR 更大的蛋白质,且对蛋白质的浓度要求较低。然而,目前还不清楚通过转移核 Overhauser 效应光谱学能够多准确地确定与蛋白质结合的肽的结构。我们研究了生物素类似物肽(FSHPQNT)与链霉亲和素结合的结构,因为该复合物的 X 射线结构的分辨率可达 1.74 Å,我们发现可以调整条件,使解联速率足够快,从而可以进行转移核 Overhauser 效应光谱学 NMR 研究。通过(19)F NMR 并用肽的对氟苯丙氨酸类似物来确定解联速率。我们发现了一个新的动力学解联速率下限标准,这使得在较慢的解联速率下也可以进行准确的结构确定。由于生物素可以阻断肽的转移核 Overhauser 效应,因此肽与链霉亲和素的非特异性结合并不显著。对于长程肽转移核 Overhauser 效应光谱学交叉峰,通过转移核 Overhauser 效应光谱学/ROESY 平均程序进行蛋白质介导的校正。通过转移核 Overhauser 效应光谱学约束和模拟退火来确定肽的蛋白质结合结构。从 NMR 推断出的结构与 X 射线结构非常接近。

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