Literature DB >> 16331419

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

Felician Dancea1, Ulrich Günther.   

Abstract

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.

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Year:  2005        PMID: 16331419     DOI: 10.1007/s10858-005-3093-1

Source DB:  PubMed          Journal:  J Biomol NMR        ISSN: 0925-2738            Impact factor:   2.835


  24 in total

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Authors:  Y J Lin; S Pfeiffer; F Löhr; O Klimmek; H Rüterjans
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2.  Automated assignment of ambiguous nuclear overhauser effects with ARIA.

Authors:  J P Linge; S I O'Donoghue; M Nilges
Journal:  Methods Enzymol       Date:  2001       Impact factor: 1.600

3.  Influence of the completeness of chemical shift assignments on NMR structures obtained with automated NOE assignment.

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Journal:  J Struct Funct Genomics       Date:  2003

4.  Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA.

Authors:  Torsten Herrmann; Peter Güntert; Kurt Wüthrich
Journal:  J Mol Biol       Date:  2002-05-24       Impact factor: 5.469

5.  Solution structure of the 30 kDa polysulfide-sulfur transferase homodimer from Wolinella succinogenes.

Authors:  Yi-Jan Lin; Felician Dancea; Frank Löhr; Oliver Klimmek; Stefania Pfeiffer-Marek; Michael Nilges; Hans Wienk; Achim Kröger; Heinz Rüterjans
Journal:  Biochemistry       Date:  2004-02-17       Impact factor: 3.162

6.  Automated combined assignment of NOESY spectra and three-dimensional protein structure determination.

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Journal:  J Biomol NMR       Date:  1997-12       Impact factor: 2.835

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Authors: 
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8.  Defining long range order in NMR structure determination from the dependence of heteronuclear relaxation times on rotational diffusion anisotropy.

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9.  Protein backbone angle restraints from searching a database for chemical shift and sequence homology.

Authors:  G Cornilescu; F Delaglio; A Bax
Journal:  J Biomol NMR       Date:  1999-03       Impact factor: 2.835

10.  Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities.

Authors:  M Nilges
Journal:  J Mol Biol       Date:  1995-02-03       Impact factor: 5.469

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6.  WaVPeak: picking NMR peaks through wavelet-based smoothing and volume-based filtering.

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7.  Median Modified Wiener Filter for nonlinear adaptive spatial denoising of protein NMR multidimensional spectra.

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  7 in total

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