Your English writing platform
Discover LudwigExact(60)
The numerous NOE-based distance restraints demonstrate that the aromatic ring of Phe175 is well defined.
This would translate into a dearth of distance restraints for that region for modeling purposes.
Interproton distance restraints were derived from 15N- and 13C-edited NOESY-HSQC spectra.
These data demonstrate that the solid-state distance restraints are only in agreement with the solid-state backbone chemical shifts, and the solution-state distance restraints are only in agreement with the solution-state backbone chemical shifts.
Structure calculation was performed using biased MD [53] with NOE distance restraints using a simulated annealing protocol described previously [5].
Most standard NOE-based structure determination protocols apply the available distance restraints on to a single conformation.
NOE distance restraints for structure calculations were obtained from 3D 15N-edited NOESY and 13C-edited NOESY (aliphatic 13C regions).
There were an average of 13 distance restraints per nucleotide.
Figure 6B shows some of these distance restraints.
NOE distance restraints were incorporated in restrained MD calculations using the ambiguous distance restraints formalism [ 47] using ARIA 2.3 [ 48] and CNS [ 49].
Analysis of these data yielded experimental distance restraints used in subsequent rMD calculations, and the corresponding standard deviations for the distance restraints.
Write better and faster with AI suggestions while staying true to your unique style.
Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com