SAXSTER is a new algorithm to combine small-angle x-ray scattering (SAXS) data and threading for high-resolution protein structure determination. Given a query sequence, SAXSTER first generates a list of template alignments using the MUSTER threading program from the PDB library. The SAXS data will then be used to prioritize the best template alignments based on the SAXS profile match, which are finally used for full-length atomic protein structure construction
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Biophys J. 2011 Dec 7;101(11):2770-81. doi: 10.1016/j.bpj.2011.10.046.
Improving protein template recognition by using small-angle x-ray scattering profiles.
dos Reis MA1, Aparicio R, Zhang Y.