Dear members of CCP4bb
I've used RaptorX to generate a structural model for molecular replacement,
since there isn't any structure on PDB similar enough that i could use instead.
I am trying to find out if this is a common practice within the community and
if people have managed to get molecular replacement to work from predicted
models like that.
The program produced 5 different models and I got p values around 2.9e^(-3) to
4.85e^(-3) and a uGDT around 76. Are there any other descriptors that would
indicate the suitability of the models obtained?Your guidance would be as
always highly appreciatedKind regardsDimitrisUniversity of Kent UK
