Literature DB >> 11724612

An analytical solution to the problem of the orientation of rigid particles by planar obstacles. Application to membrane systems and to the calculation of dipolar couplings in protein NMR spectroscopy.

M X Fernandes1, P Bernadó, M Pons, J García de la Torre.   

Abstract

Nonspherical particles or molecules experience an ordering effect in the presence of obstacles due to the restrictions they place on the orientation of those molecules that are in their proximity. Obstacles may be the limits of a membrane in which the molecule is embedded, oriented mesoscopic systems such as bicelles, or membrane fragments used to induce weak protein alignment in a magnetic field. The overall shape of most proteins can be described to a good approximation by an ellipsoidal particle. Here we describe and solve analytically the problem of the orientation of ellipsoidal particles by planar obstacles. Simple expressions are derived for the orientational distribution function and the order parameter. These expressions allow the analytical calculation of the residual dipolar couplings for a protein of known three-dimensional structure oriented by steric effects. The results are in good agreement with experiment and with the results of previously described simulations. However, they are obtained analytically in a fraction of the time and therefore open the possibility to include the optimization of the overall shape in the determination of three-dimensional structures using residual dipolar coupling constraints. The equations derived are general and can also be applied to problems of a completely different nature. In particular, previous equations describing the orientation of particles embedded in membranes are verified and generalized here.

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Year:  2001        PMID: 11724612     DOI: 10.1021/ja011361x

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


  20 in total

Review 1.  Weak alignment offers new NMR opportunities to study protein structure and dynamics.

Authors:  Ad Bax
Journal:  Protein Sci       Date:  2003-01       Impact factor: 6.725

2.  Brownian dynamics simulation of rigid particles of arbitrary shape in external fields.

Authors:  Miguel X Fernandes; José García de la Torre
Journal:  Biophys J       Date:  2002-12       Impact factor: 4.033

3.  Interpretation of 15N NMR relaxation data of globular proteins using hydrodynamic calculations with HYDRONMR.

Authors:  Pau Bernadó; José García de la Torre; Miquel Pons
Journal:  J Biomol NMR       Date:  2002-06       Impact factor: 2.835

4.  Prediction of charge-induced molecular alignment of biomolecules dissolved in dilute liquid-crystalline phases.

Authors:  Markus Zweckstetter; Gerhard Hummer; Ad Bax
Journal:  Biophys J       Date:  2004-06       Impact factor: 4.033

5.  Alignment of chain-like molecules.

Authors:  Martti Louhivuori; Kai Fredriksson; Kimmo Pääkkönen; Perttu Permi; Arto Annila
Journal:  J Biomol NMR       Date:  2004-08       Impact factor: 2.835

6.  Interpretation of NMR relaxation properties of Pin1, a two-domain protein, based on Brownian dynamic simulations.

Authors:  Pau Bernadó; Miguel X Fernandes; Doris M Jacobs; Klaus Fiebig; José García de la Torre; Miquel Pons
Journal:  J Biomol NMR       Date:  2004-05       Impact factor: 2.835

7.  Prediction of molecular alignment of nucleic acids in aligned media.

Authors:  Bin Wu; Michael Petersen; Frederic Girard; Marco Tessari; Sybren S Wijmenga
Journal:  J Biomol NMR       Date:  2006-05-23       Impact factor: 2.835

8.  Theoretical framework for NMR residual dipolar couplings in unfolded proteins.

Authors:  O I Obolensky; Kai Schlepckow; Harald Schwalbe; A V Solov'yov
Journal:  J Biomol NMR       Date:  2007-07-07       Impact factor: 2.835

9.  Multi-scale calculation and global-fit analysis of hydrodynamic properties of biological macromolecules: determination of the overall conformation of antibody IgG molecules.

Authors:  D Amorós; A Ortega; S E Harding; J García de la Torre
Journal:  Eur Biophys J       Date:  2008-12-18       Impact factor: 1.733

Review 10.  Equivalence between Euler angle conventions for the description of tensorial interactions in liquid NMR: application to different software programs.

Authors:  Patrice Dosset; Philippe Barthe; Martin Cohen-Gonsaud; Christian Roumestand; Hélène Déméné
Journal:  J Biomol NMR       Date:  2013-10-17       Impact factor: 2.835

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