Structural dependencies of h3JNC′ scalar coupling in protein H-bond chains

被引:43
|
作者
Juranic, N
Moncrieffe, MC
Likic, VA
Prendergast, FG
Macura, S
机构
[1] Mayo Clin & Mayo Fdn, Mayo Grad Sch, Dept Biochem & Mol Biol, Rochester, MN 55905 USA
[2] Univ Cambridge, Dept Biochem, Cambridge CB2 1GA, England
[3] Univ Melbourne, Dept Biochem, Melbourne, Vic, Australia
关键词
D O I
10.1021/ja0273288
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The H-bond ((h3)J(NC')) and peptide bond ((1)J(NC')) scalar couplings establish connectivity of the electronic structure in the H-bond chains of proteins. The correlated changes of (h3)J(NC'), and (1)J(NC'), couplings extend over several peptide groups in the chains. Consequently, the electronic structure of the H-bond chains can affect (h3)J(NC'), in a manner that is independent of the local H-bond geometry. By taking this into account, and by using a more complete set of H-bond geometry parameters, we have predicted (h3)J(NC'), couplings in the H-bond chains with deviations commensurate to the standard deviations of the experimentally determined values. We have created a comprehensive database of (h3)J(NC') and (1)J(NC') couplings by measuring the coupling constants in ubiquitin (alphabeta-fold) intestinal fatty acid binding protein (beta-barrel) and carp parvalbumin (alpha-helical).
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页码:14221 / 14226
页数:6
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