CYANA Command: enoe twospin: Difference between revisions

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== Parameters ==
== Parameters ==


;; mode =''integer'': (default: ''3'')


; b0field =''real'': (required)
; b0field =''real'': (required)
; tauc =''real'': (required)
; tauc =''real'': (required)
; maxdist =''real'': (default: ''6.5A'')
; rmode =''integer'': (default: ''1'')


; labilatom=''[[atom selection]]'':(default: "HE @ARG + HD2 @ASP + HG @CYS + HE2 @GLU + HE2 @HIS + HG @SER + HG1 @THR + HH @TYR")
; labilatom=''[[atom selection]]'':(default: "HE @ARG + HD2 @ASP + HG @CYS + HE2 @GLU + HE2 @HIS + HG @SER + HG1 @THR + HH @TYR")
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There are two different approaches to determine spin-diffusion contributions to cross-peak buildups, both of which require PDB coordinates of a previously determined structure (a conventional NMR structure or an X-ray structure). Usually the lowest energy model of structure bundles is used for spin-diffusion calculation; however, averaging of spin-diffusion over individual conformers is possible, depending on how many structures were read, see  
There are two different approaches to determine spin-diffusion contributions to cross-peak buildups, both of which require PDB coordinates of a previously determined structure (a conventional NMR structure or an X-ray structure). Usually the lowest energy model of structure bundles is used for spin-diffusion calculation; however, averaging of spin-diffusion over individual conformers is possible, depending on how many structures were read, see  


The parameter '''mode''' is used to select the spin diffusion correction method (FRM: mode=1, TSS: mode=2).
For the full relaxation matrix (FRM, mode=1) approach to spin-diffusion approximation we use the multi-spin Solomon equation to express the mixing time-dependence of the NOESY intensities. In the FRM approach, the buildup intensities containing spin-diffusion are calculated for all spins within the spheres centered at spins i and j (Orts et al. 2012).
The parameter '''mode''' set to perform an independent FRM calculation (FRM: mode=3) calculates NOE intensities per mixing time specified for purposes other than spin diffusion calculations, i.e. write out a peak list with intensities obtained from FMR calculations, see *[[CYANA Command: enoe intensities|enoe intensities]].
With the three-spin system (TSS, mode=2) approach, we follow a strategy in which spin-diffusion contributions are obtained from the summed contributions of the exact solutions of three-spin systems ijk (Vögeli et al. 2010) for all neighboring spins k within the cross section of the spheres centered at spin i and j. Importantly, scaling the contribution to spin-diffusion from spin k by its protonation level allows the setting of individual, spin specific deuteration levels in sample specific manner corresponding i.e. to methyl-group specific labeling schemes, see [[CYANA Command: atoms set|atoms set]].


The parameter '''b0field''' is the field strength [MHz].  
The parameter '''b0field''' is the field strength [MHz].  
The parameter '''tauc''' is the overall correlation time [ns].  
The parameter '''tauc''' is the overall correlation time [ns].  
The parameter '''maxdist''' is the size of the spheres centered at spin i and j.
The parameter '''labil''' is to specify atoms considered labil (do not contribute to spin diffusion and will be excluded from pathways).
The parameter '''labil''' is to specify atoms considered labil (do not contribute to spin diffusion and will be excluded from pathways).
The parameter '''rmode''' is used to specify if experimental or simulated auto-relaxation (rho) values are used (only TSS approach).
The parameter info=full or info=debug may be used to print the simulated buildup values to screen.

Revision as of 13:31, 1 April 2019

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Parameters

b0field =real
(required)
tauc =real
(required)
labilatom=atom selection
(default: "HE @ARG + HD2 @ASP + HG @CYS + HE2 @GLU + HE2 @HIS + HG @SER + HG1 @THR + HH @TYR")

Description

This command performs the spin diffusion calculations within the eNORA routine (with mode=1 or 2, see below) or performs an independent (mode=3) full relaxation matrix (FRM) calculation to be used for purposes other than spin diffusion calculations within the eNORA routine (see below).

There are two different approaches to determine spin-diffusion contributions to cross-peak buildups, both of which require PDB coordinates of a previously determined structure (a conventional NMR structure or an X-ray structure). Usually the lowest energy model of structure bundles is used for spin-diffusion calculation; however, averaging of spin-diffusion over individual conformers is possible, depending on how many structures were read, see


The parameter b0field is the field strength [MHz]. The parameter tauc is the overall correlation time [ns]. The parameter labil is to specify atoms considered labil (do not contribute to spin diffusion and will be excluded from pathways).

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