Fig. 4. X-ray scattering pattern of (a) HSA, and (b) HSA/GlcNPr-HHPO. (c) Interatomic distance distribution function, P(r), of the X-ray scattering patterns of HSA and HSA/GlcNPr-HHPO. (d) Superimposed crystalline structure of HSA (PDB ID: 1n5u) and a simulated atomic model of HSA. (e) Superimposed simulated models of HSA and the HSA/GlcNPr-HHPO ensemble.
