Literature DB >> 24203336

Applications of NMR-based PRE and EPR-based DEER spectroscopy to homodimer chain exchange characterization and structure determination.

Yunhuang Yang1, Theresa A Ramelot, Shuisong Ni, Robert M McCarrick, Michael A Kennedy.   

Abstract

The success of homodimer structure determination by conventional solution NMR spectroscopy relies greatly on interchain distance restraints (less than 6 Å) derived from nuclear Overhauser effects (NOEs) obtained from (13)C-edited, (12)C-filtered NOESY experiments. However, these experiments may fail when the mixed (13)C-/(12)C-homodimer is never significantly populated due to slow homodimer chain exchange. Thus, knowledge of the homodimer chain exchange kinetics can be put to practical use in preparing samples using the traditional NMR method. Here, we described detailed procedures for using paramagnetic resonance enhancements (PREs) and EPR spectroscopy to measure homodimer chain exchange kinetics. In addition, PRE and EPR methods can be combined to provide mid-range (<30 Å) and long-range (17-80 Å) interchain distance restraints for homodimer structure determination as a supplement to short-range intrachain and interchain distance restraints (less than 6 Å) typically obtained from (1)H-(1)H NOESY experiments. We present a summary of how to measure these distances using NMR-based PREs and EPR-based double electron electron resonance (DEER) measurements and how to include them in homodimer structure calculations.

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Year:  2014        PMID: 24203336      PMCID: PMC4075034          DOI: 10.1007/978-1-62703-691-7_16

Source DB:  PubMed          Journal:  Methods Mol Biol        ISSN: 1064-3745


  22 in total

1.  Automated NMR structure calculation with CYANA.

Authors:  Peter Güntert
Journal:  Methods Mol Biol       Date:  2004

2.  Refinement of multidomain protein structures by combination of solution small-angle X-ray scattering and NMR data.

Authors:  Alexander Grishaev; Justin Wu; Jill Trewhella; Ad Bax
Journal:  J Am Chem Soc       Date:  2005-11-30       Impact factor: 15.419

3.  Folding kinetics of the S100A11 protein dimer studied by time-resolved electrospray mass spectrometry and pulsed hydrogen-deuterium exchange.

Authors:  Jingxi Pan; Anne C Rintala-Dempsey; Yu Li; Gary S Shaw; Lars Konermann
Journal:  Biochemistry       Date:  2006-03-07       Impact factor: 3.162

4.  A (13)C double-filtered NOESY with strongly reduced artefacts and improved sensitivity.

Authors:  R H Folmer; C W Hilbers; R N Konings; K Hallenga
Journal:  J Biomol NMR       Date:  1995-06       Impact factor: 2.835

5.  Solution NMR structure of photosystem II reaction center protein Psb28 from Synechocystis sp. Strain PCC 6803.

Authors:  Yunhuang Yang; Theresa A Ramelot; John R Cort; Dongyan Wang; Colleen Ciccosanti; Keith Hamilton; Rajesh Nair; Burkhard Rost; Thomas B Acton; Rong Xiao; John K Everett; Gaetano T Montelione; Michael A Kennedy
Journal:  Proteins       Date:  2011-01

6.  Solution NMR structure of Asl3597 from Nostoc sp. PCC7120, the first structure from protein domain family PF12095, reveals a novel fold.

Authors:  Erik A Feldmann; Theresa A Ramelot; Yunhuang Yang; Rong Xiao; Thomas B Acton; John K Everett; Gaetano T Montelione; Michael A Kennedy
Journal:  Proteins       Date:  2011-11-24

7.  NMRPipe: a multidimensional spectral processing system based on UNIX pipes.

Authors:  F Delaglio; S Grzesiek; G W Vuister; G Zhu; J Pfeifer; A Bax
Journal:  J Biomol NMR       Date:  1995-11       Impact factor: 2.835

8.  Combining NMR and EPR methods for homodimer protein structure determination.

Authors:  Yunhuang Yang; Theresa A Ramelot; Robert M McCarrick; Shuisong Ni; Erik A Feldmann; John R Cort; Huang Wang; Colleen Ciccosanti; Mei Jiang; Haleema Janjua; Thomas B Acton; Rong Xiao; John K Everett; Gaetano T Montelione; Michael A Kennedy
Journal:  J Am Chem Soc       Date:  2010-09-01       Impact factor: 15.419

9.  High-resolution structure determination of the CylR2 homodimer using paramagnetic relaxation enhancement and structure-based prediction of molecular alignment.

Authors:  Sigrun Rumpel; Stefan Becker; Markus Zweckstetter
Journal:  J Biomol NMR       Date:  2007-11-20       Impact factor: 2.835

10.  A pulsed field gradient isotope-filtered 3D 13C HMQC-NOESY experiment for extracting intermolecular NOE contacts in molecular complexes.

Authors:  W Lee; M J Revington; C Arrowsmith; L E Kay
Journal:  FEBS Lett       Date:  1994-08-15       Impact factor: 4.124

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