I am working on a three domain flexible protein, and would like to use multiFOXS to define the multiple states and conformations it has. After multiple failed attempts, I cannot get the calculations to get past RRT. Are my issues to do with pdb itself, the scattering profile I worked on, or a mixture of the two? I will attach the .dat and multiFOXS log files here. Any recommendations to alleviate steric clashes in my pdb would be appreciated, as I believe that may be the problem.
Small angle scattering software (except ATSAS)
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