Louie Elizabeth A, Chirakul Panadda, Raghunathan Vinodhkumar, Sigurdsson Snorri Th, Drobny Gary P
University of Washington, Chemistry Department, Campus Box 351700, Seattle, WA 98195-1700, USA.
J Magn Reson. 2006 Jan;178(1):11-24. doi: 10.1016/j.jmr.2005.06.018. Epub 2005 Oct 4.
REDOR is a solid-state NMR technique frequently applied to biological structure problems. Through incorporation of phosphorothioate groups in the nucleic acid backbone and mono-fluorinated nucleotides, 31P{19F} REDOR has been used to study the binding of DNA to drugs and RNA to proteins through the detection of internuclear distances as large as 13-14 A. In this work, 31P{19F} REDOR is further refined for use in nucleic acids by the combined use of selective placement of phosphorothioate groups and the introduction of nucleotides containing trifluoromethyl (-CF3) groups. To ascertain the REDOR-detectable distance limit between an unique phosphorous spin and a trifluoromethyl group and to assess interference from intermolecular couplings, a series of model compounds and DNA dodecamers were synthesized each containing a unique phosphorous label and trifluoromethyl group or a single 19F nucleus. The dipolar coupling constants of the various 31P and 19F or -CF3 containing compounds were compared using experimental and theoretical dephasing curves involving several models for intermolecular interactions.
旋转回波双共振(REDOR)是一种常用于解决生物结构问题的固态核磁共振技术。通过在核酸主链中引入硫代磷酸酯基团和单氟核苷酸,31P{19F} REDOR已被用于通过检测长达13 - 14埃的核间距离来研究DNA与药物以及RNA与蛋白质的结合。在这项工作中,通过结合硫代磷酸酯基团的选择性放置和引入含三氟甲基(-CF3)的核苷酸,对31P{19F} REDOR进行了进一步优化,以便用于核酸研究。为了确定独特磷自旋与三氟甲基之间的REDOR可检测距离极限,并评估分子间耦合的干扰,合成了一系列模型化合物和DNA十二聚体,每个都含有独特的磷标记和三氟甲基基团或单个19F核。使用涉及几种分子间相互作用模型的实验和理论去相位曲线,比较了各种含31P和19F或 -CF3化合物的偶极耦合常数。