Table 6.

${\mathrm{R}}^2$ values for a linear best fit between the experimental and computational protein 3D structures for spherical NPs of various radii R, allowing for both a linear and constant term.

Material	200 nm	100 nm	50 nm	5 nm
Au	0.68	0.67	0.69	0.47
TiO2	0.72	0.73	0.72	0.62