Hello
I recently sent several jobs to SAXSTER (job codes: S1046 and S1047). For S1046 the top model is in good agreement with the crystal structure of the protein and the shape and P(r) profile of the experimental data.
For S1047, all the models show smaller Dmax compared to the experimental (Dmax ~265). Model #9 show the right shape but again the Dmax is too small. Is it possible to generate models with the right Dmax?
Thanks in advance
Ruth