Difference between revisions of "NS MMQ 2-site"

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(Updated the NS MMQ 2-site page for the new dispersion model format.)
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The relaxation dispersion model for the numeric solution (NS) to the Bloch-McConnell equations for [[MMQ|multiple-MQ CPMG-type data]].
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The relaxation dispersion model for the numeric solution (NS) to the Bloch-McConnell equations for [[MMQ CPMG-type data]].
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== Parameters ==
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The NS MMQ 2-site model has the parameters {$R_2^0$, $...$, $p_A$, $\Delta\omega$, $\Delta\omega^H$, $k_{ex}$}.
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== Reference ==
 +
 
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The references for the NS MMQ 2-site model are:
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* Korzhnev, D. M., Kloiber, K., Kanelis, V., Tugarinov, V., and Kay, L. E. (2004).  Probing slow dynamics in high molecular weight proteins by methyl-TROSY NMR spectroscopy: application to a 723-residue enzyme. ''J. Am. Chem. Soc.'', '''126'''(12), 3964-3973. ([http://dx.doi.org/10.1021/ja039587i 10.1021/ja039587i]).
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* Korzhnev, D. M., Kloiber, K., and Kay, L. E. (2004).  Multiple-quantum relaxation dispersion NMR spectroscopy probing millisecond time-scale dynamics in proteins: theory and application. ''J. Am. Chem. Soc.'', '''126'''(23), 7320-7329. ([http://dx.doi.org/10.1021/ja049968b 10.1021/ja049968b]).
 +
* Korzhnev, D. M., Neudecker, P., Mittermaier, A., Orekhov, V. Y., and Kay, L. E. (2005).  Multiple-site exchange in proteins studied with a suite of six NMR relaxation dispersion experiments: an application to the folding of a Fyn SH3 domain mutant. ''J. Am. Chem. Soc.'', '''127'''(44), 15602-15611. ([http://dx.doi.org/10.1021/ja054550e 10.1021/ja054550e]).
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== Links ==
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The implementation of the MMQ CR72 model in relax can be seen in the:
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* [http://www.nmr-relax.com/manual/NS_MMQ_2_site_model.html relax manual],
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* [http://www.nmr-relax.com/api/3.1/lib.dispersion.ns_mmq_2site-module.html API documentation],
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* [http://www.nmr-relax.com/analyses/relaxation_dispersion.html relaxation dispersion page of the relax website].
  
 
== See also ==
 
== See also ==
 
[[Category:Relaxation_dispersion]]
 
[[Category:Relaxation_dispersion]]

Revision as of 10:12, 15 January 2014

The relaxation dispersion model for the numeric solution (NS) to the Bloch-McConnell equations for MMQ CPMG-type data.

Parameters

The NS MMQ 2-site model has the parameters {$R_2^0$, $...$, $p_A$, $\Delta\omega$, $\Delta\omega^H$, $k_{ex}$}.

Reference

The references for the NS MMQ 2-site model are:

  • Korzhnev, D. M., Kloiber, K., Kanelis, V., Tugarinov, V., and Kay, L. E. (2004). Probing slow dynamics in high molecular weight proteins by methyl-TROSY NMR spectroscopy: application to a 723-residue enzyme. J. Am. Chem. Soc., 126(12), 3964-3973. (10.1021/ja039587i).
  • Korzhnev, D. M., Kloiber, K., and Kay, L. E. (2004). Multiple-quantum relaxation dispersion NMR spectroscopy probing millisecond time-scale dynamics in proteins: theory and application. J. Am. Chem. Soc., 126(23), 7320-7329. (10.1021/ja049968b).
  • Korzhnev, D. M., Neudecker, P., Mittermaier, A., Orekhov, V. Y., and Kay, L. E. (2005). Multiple-site exchange in proteins studied with a suite of six NMR relaxation dispersion experiments: an application to the folding of a Fyn SH3 domain mutant. J. Am. Chem. Soc., 127(44), 15602-15611. (10.1021/ja054550e).

Links

The implementation of the MMQ CR72 model in relax can be seen in the:

See also