Figure 12.
Set of all (a) pair and (b) single (bottom) PRFs calculated with SASMOL for the methionine-rich 2S albumin from sunflower seed (first molecule of the PDB code 1s6d). Two X-ray wavelengths θ1 = 5.016 and θ2 = 4.995 Å (Nθ = 2) have been considered for ASAXS experiments. Only the first solvation shell has been taken into account (Ns = 1). SAXS and SANS atomic scattering lengths are expressed in 10−12 cm units. Indexes α, β (a) and α (b) shown in the legend have been assigned according to table 1. p7,7 (r) and p71 (r) functions, referring to the solvent contributions, have been multiplied by ρ02 and ρ0, respectively, ρ0 = 0.094 being the X-ray scattering length of water in units of 10−12 cm Å−3. Labels for curves with absolute values lower than 0.3 (a) and 0.1 (b) have been omitted for clarity.