Open main menu

Changes

NS R1rho 2-site

207 bytes removed, 16:47, 6 November 2015
= Intro =
The relaxation dispersion model for the numeric solution (NS) to the Bloch-McConnell equations for 2-site exchange for [[R1rho-type data]]. This model is labelled as '''NS R1rho 2-site''' in [[Relaxation dispersion citation for relax|relax]].
This is the numerical model for 2-site exchange using 3D magnetisation vectors.
It is selected by setting the model to '''NS R1rho 2-site'''.
The simple constraint $\textrm{p{:pA}_\textrm{A} > \textrm{p{:pB}_\textrm{B}$ is used to halve the optimisation space, as both sides of the limit are mirror image spaces.
For this model, the equations from Korzhnev05 have been used.
The $\mathrm{R{:R1rho}_{1\rho}$ value for state A magnetisation is defined as <math>
\begin{equation}
\mathrm{R}_{1\rho} = - \frac{1}{T_\textrm{relax}} \cdot \ln \left( M_0^T \cdot e^{R \cdot T_\textrm{relax}} \cdot M_0 \right),
\end{equation}
</math>
where
 
<math>
\begin{align}
M_0 &= \begin{pmatrix} \sin{\theta} \\ 0 \\ \cos{\theta} \\ 0 \\ 0 \\ 0 \end{pmatrix}, \\
\theta &= \arctan \left( \frac{\omega_1}{\Omega_\textrm{A}} \right).
\end{align}
</math>
The relaxation evolution matrix is defined as
 
<math>
\begin{equation}
R = \begin{pmatrix}
\end{pmatrix},
\end{equation}
</math>
=== Essentials ===
It is essential to read in $R_{1{:R1}}$ values before starting a calculation:
<source lang="python">
relax_data.read(ri_id='R1', ri_type='R1', frq=cdp.spectrometer_frq_list[0], file='R1_values.txt', mol_name_col=1, res_num_col=2, res_name_col=3, spin_num_col=4, spin_name_col=5, data_col=6, error_col=7)
== Parameters ==
The NS R1rho 2-site model has the parameters {$R_{1\rho{:R1rhoprime}}'$, $...$, $p_A${{:pA}}, $\Delta\omega${{:Deltaomega}}, $k_{ex{:kex}}$}.
== Reference ==
The reference for the NS R1rho 2-site model is:
* Korzhnev, D. M., Orekhov, V. Y., and Kay, L. E. (2005). Off-resonance R(1rho) NMR studies of exchange dynamics in proteins with low spin-lock fields{{#lst: an application to a Fyn SH3 domain. ''J. Am. Chem. Soc.'', '''127'''(2), 713-721. ([http://dx.doi.org/10.1021/ja0446855 10.1021/ja0446855]).Citations|Korzhnev05b}}
== Links ==
== See also ==
[[Category:Models]]
[[Category:Dispersion models]]
[[Category:Relaxation dispersion analysis]]
Trusted, Bureaucrats
4,223

edits