Literature DB >> 14624553

Fast mapping of protein-protein interfaces by NMR spectroscopy.

Michael L Reese1, Volker Dötsch.   

Abstract

Identifying the interface of protein complexes can represent a difficult task in structural biology. Here, we report a method for the fast mapping of interfaces of protein complexes by NMR without the need for the assignments of the proteins involved.

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Year:  2003        PMID： 14624553     DOI： 10.1021/ja037640x

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN： 0002-7863            Impact factor:   15.419


  6 in total

1.  NMR analysis of KChIP4a reveals structural basis for control of surface expression of Kv4 channel complexes.

Authors:  Jochen Schwenk; Gerd Zolles; Nikolaos G Kandias; Isabel Neubauer; Hubert Kalbacher; Manuel Covarrubias; Bernd Fakler; Detlef Bentrop
Journal:  J Biol Chem       Date:  2008-05-05       Impact factor: 5.157

2.  A method for integrative structure determination of protein-protein complexes.

Authors:  Dina Schneidman-Duhovny; Andrea Rossi; Agustin Avila-Sakar; Seung Joong Kim; Javier Velázquez-Muriel; Pavel Strop; Hong Liang; Kristin A Krukenberg; Maofu Liao; Ho Min Kim; Solmaz Sobhanifar; Volker Dötsch; Arvind Rajpal; Jaume Pons; David A Agard; Yifan Cheng; Andrej Sali
Journal:  Bioinformatics       Date:  2012-10-23       Impact factor: 6.937

3.  A systematic analysis of backbone amide assignments achieved via combinatorial selective labelling of amino acids.

Authors:  C Jeremy Craven; Moza Al-Owais; Martin J Parker
Journal:  J Biomol NMR       Date:  2007-04-26       Impact factor: 2.835

4.  Cross-monomer substrate contacts reposition the Hsp90 N-terminal domain and prime the chaperone activity.

Authors:  Timothy O Street; Laura A Lavery; Kliment A Verba; Chung-Tien Lee; Matthias P Mayer; David A Agard
Journal:  J Mol Biol       Date:  2011-10-31       Impact factor: 5.469

5.  A combinatorial selective labeling method for the assignment of backbone amide NMR resonances.

Authors:  Martin J Parker; Marc Aulton-Jones; Andrea M Hounslow; C Jeremy Craven
Journal:  J Am Chem Soc       Date:  2004-04-28       Impact factor: 15.419

6.  MTMDAT-HADDOCK: high-throughput, protein complex structure modeling based on limited proteolysis and mass spectrometry.

Authors:  Janosch Hennig; Sjoerd J de Vries; Klaus Dm Hennig; Leah Randles; Kylie J Walters; Maria Sunnerhagen; Alexandre M J J Bonvin
Journal:  BMC Struct Biol       Date:  2012-11-15
  6 in total

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