Yes, SAXS has an enantiomer problem - mirror image DAMMIN/F reconstructions will give the same fit to the raw scattering data, whereas your protein structure will only fit one hand.
SUPCOMB can certainly deal with this problem, as detailed in http://www.embl-hamburg.de/biosaxs/manuals/supcomb.html [image: David Briggs on about.me] David Briggs about.me/david_briggs <http://about.me/david_briggs> On 26 June 2015 at 12:04, Reza Khayat <rkha...@ccny.cuny.edu> wrote: > Hi, > > Follow up question on SAXS. Does SAXS have an enantiomer problem like > electron microscopy? In other words, does the calculated model possess the > correct handedness or can both handedness of a model fit the scattering > profile just as well? > > Best wishes, > Reza > > Reza Khayat, PhD > Assistant Professor > City College of New York > 85 St. Nicholas Terrace CDI 12308 > New York, NY 10031 > (212) 650-6070 > www.khayatlab.org > > On Jun 26, 2015, at 6:50 AM, David Briggs <drdavidcbri...@gmail.com> > wrote: > > SASTBX has an online tool for achieving this: > http://sastbx.als.lbl.gov/cgi-bin/superpose.html > > > > [image: David Briggs on about.me] > > David Briggs > about.me/david_briggs > <http://about.me/david_briggs> > > On 26 June 2015 at 11:39, Ashok Nayak <ashokgocrac...@gmail.com> wrote: > >> Dear Weifei, >> >> It can also be done manually in Pymol by changing the mouse mode from 3 >> button viewing to 3 button editing and later moving the envelope onto the >> X-ray structure or vice-versa, however the best fit can be achieved in >> SUPCOMB. >> >> regards >> Ashok Nayak >> CSIR-CDRI, Lucknow >> India >> >> > >
