Literature DB >> 22911464

Computer assignment of the backbone resonances of labelled proteins using two-dimensional correlation experiments.

N Morelle1, B Brutscher, J P Simorre, D Marion.   

Abstract

We present ALPS (Assignment for Labelled Protein Spectra), a flexible computer program for the automatic assignment of backbone NMR resonances of (15)N/(13)C-labelled proteins. The program constructs pseudoresidues from peak-picking lists of a set of two-dimensional triple resonance experiments and uses either a systematic search or a simulated annealing-based optimization to perform the assignment. This method has been successfully tested on two-dimensional triple resonance spectra of Rhodobacter capsulatus ferrocytochrome c (2) (116 amino acids).

Entities:  

Year:  1995        PMID: 22911464     DOI: 10.1007/BF00208806

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


  13 in total

1.  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

2.  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

3.  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

4.  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

5.  Evaluation of an algorithm for the automated sequential assignment of protein backbone resonances: a demonstration of the connectivity tracing assignment tools (CONTRAST) software package.

Authors:  J B Olson; J L Markley
Journal:  J Biomol NMR       Date:  1994-05       Impact factor: 2.835

6.  Assignment of the 13C and 13CO resonances for Rhodobacter capsulatus ferrocytochrome c2 using double-resonance and triple-resonance NMR spectroscopy.

Authors:  M Caffrey; B Brutscher; J P Simorre; J Fitch; M Cusanovich; D Marion
Journal:  Eur J Biochem       Date:  1994-04-01

7.  Assignment of NMR spectra of proteins using triple-resonance two-dimensional experiments.

Authors:  J P Simorre; B Brutscher; M S Caffrey; D Marion
Journal:  J Biomol NMR       Date:  1994-05       Impact factor: 2.835

8.  The 13C chemical-shift index: a simple method for the identification of protein secondary structure using 13C chemical-shift data.

Authors:  D S Wishart; B D Sykes
Journal:  J Biomol NMR       Date:  1994-03       Impact factor: 2.835

9.  A novel approach for sequential assignment of 1H, 13C, and 15N spectra of proteins: heteronuclear triple-resonance three-dimensional NMR spectroscopy. Application to calmodulin.

Authors:  M Ikura; L E Kay; A Bax
Journal:  Biochemistry       Date:  1990-05-15       Impact factor: 3.162

10.  Assignments for the main-chain nuclear magnetic resonances and delineation of the secondary structure of the catalytic domain of human stromelysin-1 as obtained from triple-resonance 3D NMR experiments.

Authors:  S R Van Doren; A V Kurochkin; Q Z Ye; L L Johnson; D J Hupe; E R Zuiderweg
Journal:  Biochemistry       Date:  1993-12-07       Impact factor: 3.162

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  16 in total

1.  Variability in automated assignment of NOESY spectra and three-dimensional structure determination: a test case on three small disulfide-bonded proteins.

Authors:  P Savarin; S Zinn-Justin; B Gilquin
Journal:  J Biomol NMR       Date:  2001-01       Impact factor: 2.835

2.  Sequence-specific NMR assignment of proteins by global fragment mapping with the program MAPPER.

Authors:  P Güntert; M Salzmann; D Braun; K Wüthrich
Journal:  J Biomol NMR       Date:  2000-10       Impact factor: 2.835

3.  Backbone H(N), N, Calpha, C' and Cbeta assignment of the 25 kDa peptide methionine sulfoxide reductase from Erwinia chrysanthemi.

Authors:  S Béraud; J P Chambost; B Bersch; P Gans; F Barras; D Marion
Journal:  J Biomol NMR       Date:  2001-05       Impact factor: 2.835

Review 4.  Radial sampling for fast NMR: Concepts and practices over three decades.

Authors:  Brian E Coggins; Ronald A Venters; Pei Zhou
Journal:  Prog Nucl Magn Reson Spectrosc       Date:  2010-07-30       Impact factor: 9.795

5.  Assignment of the (1)H, (15)N and (13)C resonances of SufA from Escherichia coli involved in Fe-S cluster biosynthesis.

Authors:  Nicolas Duraffourg; Sandrine Ollagnier-de Choudens; Marc Fontecave; Laurent Loiseau; Frédéric Barras; Dominique Marion; Laurence Blanchard
Journal:  J Biomol NMR       Date:  2004-11       Impact factor: 2.835

6.  CASA: an efficient automated assignment of protein mainchain NMR data using an ordered tree search algorithm.

Authors:  Jianyong Wang; Tianzhi Wang; Erik R P Zuiderweg; Gordon M Crippen
Journal:  J Biomol NMR       Date:  2005-12       Impact factor: 2.835

7.  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

8.  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

9.  CAMRA: chemical shift based computer aided protein NMR assignments.

Authors:  W Gronwald; L Willard; T Jellard; R F Boyko; K Rajarathnam; D S Wishart; F D Sönnichsen; B D Sykes
Journal:  J Biomol NMR       Date:  1998-10       Impact factor: 2.835

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

Authors:  C Mumenthaler; P Güntert; W Braun; K Wüthrich
Journal:  J Biomol NMR       Date:  1997-12       Impact factor: 2.835

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