Partial alignment, residual dipolar couplings and molecular symmetry in solution NMR

被引:1
作者
Lorieau, Justin L. [1 ]
机构
[1] Univ Illinois, Dept Chem, 4500 SES,845 W Taylor St, Chicago, IL 60607 USA
基金
美国国家科学基金会;
关键词
Wigner rotation; RDC; Oligomer; LIQUID-CRYSTALLINE PHASE; PROTEIN-STRUCTURE; ORIENTATIONAL CONSTRAINTS; CROSS-VALIDATION; AMINO-ACIDS; DYNAMICS; PROTON; BIOMOLECULES; PREDICTION; PEPTIDES;
D O I
10.1007/s10858-019-00256-2
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
Residual dipolar couplings (RDCs) and residual anisotropic chemical shifts (RACSs) are produced by the partial alignment of solution NMR samples. RDCs and RACSs yield high-resolution structural and dynamic information on the orientation of bonds and chemical groups in molecules. Many molecules form oligomers or have intrinsic symmetries, which may simplify the analysis of their partial alignment datasets. In this report, we explore the theory of partial alignment using an irreducible spherical representation, and we investigate the impact of molecular symmetry on the alignment of molecules. Though previous studies have reported simplified relationships on the partial alignment of molecules bearing different symmetry groups, we show that these simplified relationships may not be universal and only apply to a limited set of systems.
引用
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页码:477 / 491
页数:15
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