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Table 1 Overall parameters estimated from SAXS data: the molecular weight (MW) for each SGTA construct is compared with the expected value for the corresponding dimeric assembly. We report the values of radius of gyration (Rg), the maximum linear dimension (Dmax), and the Porod volume (VP) calculated by the program GNOM

From: Structural complexity of the co-chaperone SGTA: a conserved C-terminal region is implicated in dimerization and substrate quality control

Sample MW (kDa) expt. MW (kDa) Rg (nm) Dmax (nm) VP (nm3)
NT-TPR 41 ± 4 47 3.6 ± 0.1 14 ± 1 66 ± 1
FL 65 ± 5 68 4.2 ± 0.2 18 ± 1 168 ± 2