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{"target":"https://pubannotation.org/docs/sourcedb/PMC/sourceid/2728246","sourcedb":"PMC","sourceid":"2728246","source_url":"https://www.ncbi.nlm.nih.gov/pmc/2728246","text":"Fig. 3 a Methyl group order parameters measured from RDCs in ubiquitin are plotted against side chain solvent-exposure parameters calculated with Molmol (Koradi et al. 1996) on pdb:1ubi structure. The straight line represents the correlation between the two parameters (r = −0.501). b Influence of the number of torsion angles from the backbone to the methyl carbon on its measured order parameter. Mean values are 1.24, 0.52, and 0.25 for χ1-, χ1χ2- and χ1χ2χ3-dependent methyl groups. c Order parameters as a function of the angle between the average axial orientation predicted from MFA and from X-ray structure pdb:1ubi for methyl groups","divisions":[{"label":"label","span":{"begin":0,"end":6}}],"tracks":[]}