Hello,
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.
Sincerely,
Cody B.
Problems Getting MultiFOXS To Work With My Flexible System
Problems Getting MultiFOXS To Work With My Flexible System
- Attachments
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- failedattemptlog.txt
- (6.39 KiB) Downloaded 215 times
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- CRpca3_hmscavgmod.dat
- (37.62 KiB) Downloaded 202 times
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- colhbindmultifoxtest_linkers_b.txt
- (57 Bytes) Downloaded 225 times
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- colhbindmodeller.pdb
- (186.38 KiB) Downloaded 197 times