Hi Sympath,
Did you try to change the default Search radius?
To my understanding MOLREP estimats the search radius somehow from the
volume of the asymmetric unit and not from the expected radius of the
monomer (you don't give the program the number of expected molecules).
The signal of the SRF
Dear All,
Thank you very much for the reply and suggesions regarding my self rotation
function calculation. Really I appreciate who are all responded me regarding
my query. Now I got some idea about my structure in the assymetric unit.
Thanking you once again.
Sincerely yours,
Sampath
On Thu,
Hi Sampath,
We had a very similar case, an octamer (422 symmetry) in C2 space group.
What saved us for solving the structure (and by the way interpreting the
self-rotation function !!) was a low resolution electron microscopy
envelope (silver stain and cryo-EM) that gave us the organisation of
