PMC:2728246 / 40266-41342 JSONTXT

{"target":"https://pubannotation.org/docs/sourcedb/PMC/sourceid/2728246","sourcedb":"PMC","sourceid":"2728246","source_url":"https://www.ncbi.nlm.nih.gov/pmc/2728246","text":"Figure 4c and d show the correlation between methyl groups and the corresponding methine and methylene groups (in the solid state) for which both dynamic parameters were measured using the two different methods. Whereas agreement for individual residues cannot be expected, we find remarkable concurrence of the overall scale of order parameters for the ensemble of methyl groups. Indeed, we notice a much less pronounced tendency for these order parameters to be either larger or smaller. For comparison, whereas the average order parameters measured using relaxation methods is generally higher the average order parameters from SS-NMR are much closer to that of the RDC-based order parameters  = 0.48 vs.  = 0.43. Furthermore, we see agreement within error ranges for over 61% of the order parameters using SLF. The correlation coefficient r in this analysis is 0.38 which indicates that there is quite a bit of variation in the differences between the solid-state derived order parameters and the ones derived from our MFA. The rmsd is with 0.24, however, relatively low.","tracks":[]}