Literature DB >> 16855861

Inferential backbone assignment for sparse data.

Olga Vitek1, Chris Bailey-Kellogg, Bruce Craig, Jan Vitek.   

Abstract

This paper develops an approach to protein backbone NMR assignment that effectively assigns large proteins while using limited sets of triple-resonance experiments. Our approach handles proteins with large fractions of missing data and many ambiguous pairs of pseudoresidues, and provides a statistical assessment of confidence in global and position-specific assignments. The approach is tested on an extensive set of experimental and synthetic data of up to 723 residues, with match tolerances of up to 0.5 ppm for Calpha and Cbeta resonance types. The tests show that the approach is particularly helpful when data contain experimental noise and require large match tolerances. The keys to the approach are an empirical Bayesian probability model that rigorously accounts for uncertainty in the data at all stages in the analysis, and a hybrid stochastic tree-based search algorithm that effectively explores the large space of possible assignments.

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Year:  2006        PMID: 16855861     DOI: 10.1007/s10858-006-9027-8

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


  22 in total

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Authors:  H N Moseley; G T Montelione
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3.  Protein sequential resonance assignments by combinatorial enumeration using 13C alpha chemical shifts and their (i, i-1) sequential connectivities.

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4.  RefDB: a database of uniformly referenced protein chemical shifts.

Authors:  Haiyan Zhang; Stephen Neal; David S Wishart
Journal:  J Biomol NMR       Date:  2003-03       Impact factor: 2.835

5.  PACES: Protein sequential assignment by computer-assisted exhaustive search.

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Journal:  J Biomol NMR       Date:  2003-06       Impact factor: 2.835

6.  Investigation of the neighboring residue effects on protein chemical shifts.

Authors:  Yunjun Wang; Oleg Jardetzky
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7.  Reconsidering complete search algorithms for protein backbone NMR assignment.

Authors:  Olga Vitek; Chris Bailey-Kellogg; Bruce Craig; Paul Kuliniewicz; Jan Vitek
Journal:  Bioinformatics       Date:  2005-09-01       Impact factor: 6.937

8.  Inferential structure determination.

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9.  Automated analysis of protein NMR assignments using methods from artificial intelligence.

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View more
  6 in total

1.  Highly automated protein backbone resonance assignment within a few hours: the "BATCH" strategy and software package.

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Journal:  J Biomol NMR       Date:  2009-04-15       Impact factor: 2.835

Review 2.  Automated structure determination from NMR spectra.

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Journal:  Eur Biophys J       Date:  2008-09-20       Impact factor: 1.733

3.  Graphical interpretation of Boolean operators for protein NMR assignments.

Authors:  Dries Verdegem; Klaas Dijkstra; Xavier Hanoulle; Guy Lippens
Journal:  J Biomol NMR       Date:  2008-09-02       Impact factor: 2.835

4.  Protein side-chain resonance assignment and NOE assignment using RDC-defined backbones without TOCSY data.

Authors:  Jianyang Zeng; Pei Zhou; Bruce Randall Donald
Journal:  J Biomol NMR       Date:  2011-06-25       Impact factor: 2.835

5.  Automated NMR Assignment and Protein Structure Determination using Sparse Dipolar Coupling Constraints.

Authors:  Bruce R Donald; Jeffrey Martin
Journal:  Prog Nucl Magn Reson Spectrosc       Date:  2009-08-01       Impact factor: 9.795

6.  Contact replacement for NMR resonance assignment.

Authors:  Fei Xiong; Gopal Pandurangan; Chris Bailey-Kellogg
Journal:  Bioinformatics       Date:  2008-07-01       Impact factor: 6.937

  6 in total

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