|
|
| Line 8: |
Line 8: |
|
| |
|
| This converts the calculated cross-correlation rates to distances. | | This converts the calculated cross-correlation rates to distances. |
|
| |
| 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:1, TSS: 2).
| |
| For the full-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).
| |
|
| |
|
| |
| In the TSS (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
| |
|
| |
|
| 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 '''rmode''' is used to specify if experimental or simulated auto-relaxation (rho) values are used.
| |
| | |
| | |
| The parameter info=full or info=debug may be used to print the simulated buildup values to screen.
| |
Revision as of 15:48, 17 January 2019
Parameters
- b0field =real
- (default: none)
- tauc =real
- (default: none)
Description
This converts the calculated cross-correlation rates to distances.
The parameter b0field is the field strength [MHz].
The parameter tauc is the overall correlation time [ns].