Literature DB >> 14512729

Smartnotebook: a semi-automated approach to protein sequential NMR resonance assignments.

Carolyn M Slupsky1, Robert F Boyko, Valerie K Booth, Brian D Sykes.   

Abstract

Complete and accurate NMR spectral assignment is a prerequisite for high-throughput automated structure determination of biological macromolecules. However, completely automated assignment procedures generally encounter difficulties for all but the most ideal data sets. Sources of these problems include difficulty in resolving correlations in crowded spectral regions, as well as complications arising from dynamics, such as weak or missing peaks, or atoms exhibiting more than one peak due to exchange phenomena. Smartnotebook is a semi-automated assignment software package designed to combine the best features of the automated and manual approaches. The software finds and displays potential connections between residues, while the spectroscopist makes decisions on which connection is correct, allowing rapid and robust assignment. In addition, smartnotebook helps the user fit chains of connected residues to the primary sequence of the protein by comparing the experimentally determined chemical shifts with expected shifts derived from a chemical shift database, while providing bookkeeping throughout the assignment procedure.

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Year:  2003        PMID: 14512729     DOI: 10.1023/a:1025870122182

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


  33 in total

1.  RESCUE: an artificial neural network tool for the NMR spectral assignment of proteins.

Authors:  J L Pons; M A Delsuc
Journal:  J Biomol NMR       Date:  1999-09       Impact factor: 2.835

2.  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

3.  Efficient analysis of protein 2D NMR spectra using the software package EASY.

Authors:  C Eccles; P Güntert; M Billeter; K Wüthrich
Journal:  J Biomol NMR       Date:  1991-07       Impact factor: 2.835

4.  A computer-based protocol for semiautomated assignments and 3D structure determination of proteins.

Authors:  R P Meadows; E T Olejniczak; S W Fesik
Journal:  J Biomol NMR       Date:  1994-01       Impact factor: 2.835

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

Authors:  D E Zimmerman; C A Kulikowski; Y Huang; W Feng; M Tashiro; S Shimotakahara; C Chien; R Powers; G T Montelione
Journal:  J Mol Biol       Date:  1997-06-20       Impact factor: 5.469

6.  Automated and semiautomated analysis of homo- and heteronuclear multidimensional nuclear magnetic resonance spectra of proteins: the program Pronto.

Authors:  M Kjaer; K V Andersen; F M Poulsen
Journal:  Methods Enzymol       Date:  1994       Impact factor: 1.600

7.  Use of fuzzy mathematics for complete automated assignment of peptide 1H 2D NMR spectra.

Authors:  J Xu; S K Straus; B C Sanctuary; L Trimble
Journal:  J Magn Reson B       Date:  1994-01

8.  Automated sequencing of amino acid spin systems in proteins using multidimensional HCC(CO)NH-TOCSY spectroscopy and constraint propagation methods from artificial intelligence.

Authors:  D Zimmerman; C Kulikowski; L Wang; B Lyons; G T Montelione
Journal:  J Biomol NMR       Date:  1994-03       Impact factor: 2.835

9.  Automated backbone assignment of labeled proteins using the threshold accepting algorithm.

Authors:  M Leutner; R M Gschwind; J Liermann; C Schwarz; G Gemmecker; H Kessler
Journal:  J Biomol NMR       Date:  1998-01       Impact factor: 2.835

10.  Protein three-dimensional structure determination and sequence-specific assignment of 13C and 15N-separated NOE data. A novel real-space ab initio approach.

Authors:  P J Kraulis
Journal:  J Mol Biol       Date:  1994-11-04       Impact factor: 5.469

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  27 in total

1.  Iterative Development of an Application to Support Nuclear Magnetic Resonance Data Analysis of Proteins.

Authors:  Heidi J C Ellis; Ronald J Nowling; Jay Vyas; Timothy O Martyn; Michael R Gryk
Journal:  Proc Int Conf Inf Technol New Gener       Date:  2011-04-11

2.  Backbone chemical shift assignments of the LexA catalytic domain in its active conformation.

Authors:  Mark Okon; Richard A Pfuetzner; Mariha Vuckovic; John W Little; Natalie C J Strynadka; Lawrence P McIntosh
Journal:  J Biomol NMR       Date:  2005-04       Impact factor: 2.835

3.  PASA--a program for automated protein NMR backbone signal assignment by pattern-filtering approach.

Authors:  Yizhuang Xu; Xiaoxia Wang; Jun Yang; Julia Vaynberg; Jun Qin
Journal:  J Biomol NMR       Date:  2006-01       Impact factor: 2.835

4.  Signal transduction pathway of TonB-dependent transporters.

Authors:  Andrew D Ferguson; Carlos A Amezcua; Najeeb M Halabi; Yogarany Chelliah; Michael K Rosen; Rama Ranganathan; Johann Deisenhofer
Journal:  Proc Natl Acad Sci U S A       Date:  2006-12-29       Impact factor: 11.205

5.  KUJIRA, a package of integrated modules for systematic and interactive analysis of NMR data directed to high-throughput NMR structure studies.

Authors:  Naohiro Kobayashi; Junji Iwahara; Seizo Koshiba; Tadashi Tomizawa; Naoya Tochio; Peter Güntert; Takanori Kigawa; Shigeyuki Yokoyama
Journal:  J Biomol NMR       Date:  2007-07-18       Impact factor: 2.835

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

Authors:  Ewen Lescop; Bernhard Brutscher
Journal:  J Biomol NMR       Date:  2009-04-15       Impact factor: 2.835

7.  Automated amino acid side-chain NMR assignment of proteins using (13)C- and (15)N-resolved 3D [ (1)H, (1)H]-NOESY.

Authors:  Francesco Fiorito; Torsten Herrmann; Fred F Damberger; Kurt Wüthrich
Journal:  J Biomol NMR       Date:  2008-08-16       Impact factor: 2.835

8.  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

9.  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

10.  Defining the binding site of levosimendan and its analogues in a regulatory cardiac troponin C-troponin I complex.

Authors:  Ian M Robertson; Olga K Baryshnikova; Monica X Li; Brian D Sykes
Journal:  Biochemistry       Date:  2008-06-21       Impact factor: 3.162

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