Literature DB >> 15388520

APART: automated preprocessing for NMR assignments with reduced tedium.

Norma H Pawley1, Jason D Gans, Ryszard Michalczyk.   

Abstract

MOTIVATION: High-throughput NMR structure determination is a goal that will require progress on many fronts, one of which is rapid resonance assignment. An important rate-limiting step in the resonance assignment process is accurate identification of resonance peaks in the NMR spectra. Peak-picking schemes range from incomplete (which lose essential assignment connectivities) to noisy (which obscure true connectivities with many false ones). We introduce an automated preassignment process that removes false peaks from noisy peak lists by requiring consensus between multiple NMR experiments and exploiting a priori information about NMR spectra. This process is designed to accept multiple input formats and generate multiple output formats, in an effort to be compatible with a variety of user preferences.
RESULTS: Automated preprocessing with APART rapidly identifies and removes false peaks from initial peak lists, reduces the burden of manual data entry, and documents and standardizes the peak filtering process. Successful preprocessing is demonstrated by the increased number of correct assignments obtained when data are submitted to an automated assignment program. AVAILABILITY: APART is available from http://sir.lanl.gov/NMR/APART.htm CONTACT: npawley@lanl.gov; rmichalczyk@lanl.gov SUPPLEMENTARY INFORMATION: Manual pages with installation instructions, procedures and screen shots can also be found at http://sir.lanl.gov/NMR/APART_Manual1.pdf.

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Year:  2004        PMID: 15388520     DOI: 10.1093/bioinformatics/bti043

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  1 in total

1.  Automated protein structure calculation from NMR data.

Authors:  Mike P Williamson; C Jeremy Craven
Journal:  J Biomol NMR       Date:  2009-01-10       Impact factor: 2.835

  1 in total

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