Difference between revisions of "NS R1rho 3-site"

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== Parameters ==
 
== Parameters ==
  
The NS R1rho 3-site model has the parameters {$R_{1\rho}'$, $...$, $p_A$, $p_B$, $\Delta\omega_{AB}$, $\Delta\omega_{BC}$, $k_{ex}^{AB}$, $k_{ex}^{BC}$, $k_{ex}^{AC}$}.
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The NS R1rho 3-site model has the parameters {{{:R1rhoprime}}, ..., {{:pA}}, {{:pB}}, {{:DeltaomegaAB}}, {{:DeltaomegaBC}}, {{:kexAB}}, {{:kexBC}}, {{:kexAC}}}.
  
 
== Reference ==
 
== Reference ==

Revision as of 16:36, 22 October 2015

The 3-site exchange relaxation dispersion model for the numeric solution (NS) to the Bloch-McConnell equations for R1rho-type data. This model is labelled as NS R1rho 3-site in relax.

Parameters

The NS R1rho 3-site model has the parameters {R', ..., pA, pB, ΔωAB, ΔωBC, kexAB, kexBC, kexAC}.

Reference

The references for the NS R1rho 3-site model are:

  • Korzhnev, D. M., Orekhov, V. Y., and Kay, L. E. (2005b). Off-resonance R(1rho) NMR studies of exchange dynamics in proteins with low spin-lock fields: an application to a Fyn SH3 domain. J. Am. Chem. Soc., 127(2), 713-721. (10.1021/ja0446855).
  • Palmer, 3rd, A. G. and Massi, F. (2006). Characterization of the dynamics of biomacromolecules using rotating-frame spin relaxation NMR spectroscopy. Chem. Rev., 106(5), 1700-1719. (10.1021/cr0404287).

Links

The implementation of the NS R1rho 3-site model in relax can be seen in the:

See also