A genetic algorithm for iterative fitting of SAXS data is presented. The al
gorithm described produces fast convergence to a fittest model mass distrib
ution compatible with experimental data. This method affords a dramatic red
uction of processor time required by other SAXS fitting methods and can be
applied to any kind of structure, the only requirement is the target profil
e. The effectiveness of the procedure is demonstrated with synthetic object
s and by deriving the low resolution model of a known protein structure fro
m their corresponding computed SAXS profile.