Hi,
Did you do rigid body refinement or regular minimization? If over
half your structure is missing, anything besides rigid body
refinement will probably just bias the phases toward "nothing" in the
rest of the asymmetric unit.
I've had correct molrep solutions with R-factors that high, s
Hi, ccp4 community,
I am solving my protein (300 aa) structure using molecular replacement.
The space group is P622. There is only one molecule in the ASU. The
protein is supported to have three domains. We have solved the domain 1
(120aa) structure; therefore we tried to use it as a model to solv
