Table 3. Structural and data validation parameters of BSA and OVA dimers.

: radius of gyration (from BAYESapp); N _p: number of good parameters; and : smallest and largest measured q; : largest effectively useful q (from Shanum). : molecular weight from SAXSMoW. For the OVA dimer, the software was not able to calculate a molecular weight from the experimental data. Numbers in parentheses are uncertainties on the least significant digit.

Protein	R g,exp (Å)	M w,exp (kDa)	N p	q min (Å−1)	q max (Å−1)	q eff (Å−1)
BSA dimer	40.8 (2)	134	3.5 (4)	0.011	0.50	0.43
OVA dimer	36.4 (2)	n/a	2.8 (3)	0.011	0.50	0.43