Automated protein NMR structure determination using wavelet de-noised NOESY spectra

被引:15
作者
Dancea, F
Günther, U
机构
[1] Univ Birmingham, CR UK Inst Canc Studies, Henry Wellcome Bldg Biomol NMR Spectroscopy, Birmingham B15 2TT, W Midlands, England
[2] Univ Frankfurt, Inst Biophys Chem, Ctr Biomol Magnet Resonance, D-6000 Frankfurt, Germany
关键词
NMR; NOESY; peak picking; protein structure determination; wavelet de-noising;
D O I
10.1007/s10858-005-3093-1
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
A major time-consuming step of protein NMR structure determination is the generation of reliable NOESY cross peak lists which usually requires a significant amount of manual interaction. Here we present a new algorithm for automated peak picking involving wavelet de-noised NOESY spectra in a process where the identification of peaks is coupled to automated structure determination. The core of this method is the generation of incremental peak lists by applying different wavelet de-noising procedures which yield peak lists of a different noise content. In combination with additional filters which probe the consistency of the peak lists, good convergence of the NOESY-based automated structure determination could be achieved. These algorithms were implemented in the context of the ARIA software for automated NOE assignment and structure determination and were validated for a polysulfide-sulfur transferase protein of known structure. The procedures presented here should be commonly applicable for efficient protein NMR structure determination and automated NMR peak picking.
引用
收藏
页码:139 / 152
页数:14
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