Mirek Tarnawski wrote:
Dear all,
I am trying to solve a protein structure with molecular replacement method,
but I'm new to crystallography and I have some problems with it.
Quality of data seem to be good, there is also several search models
available, but I am not able to obtain good solution.
If possible direct help will be appreciated.
Thanks,
Mirek
I guess the simplest approach for a beginner is to use one of the
automated packages available with CCP4 either Balbes or MrBump will work
through the search models systematically and give you some explanation
of what they are doing. You should then spend some time getting to grips
with the reported logs.
Eleanor
