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Figure 2
Algorithm of the Memprot program. The program essentially creates PDB files with the models made of the full-atom protein structure and the parameterized coarse-grained detergent corona, and CRYSOL is called to calculate the SAXS curves. An overall sorting on the χ value is performed to keep the best model.

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
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