Something must be wrong..
If you are using REFMAC it will give you a list of bad contacts etc in
the log file..
Check those and try to correct them..
Eleanor
On 11/06/2011 05:04 PM, Zhipu Luo wrote:
Dear all
I have a protein soaked in a coordination compound containing platinum. Due to
so
Dear all
I have a protein soaked in a coordination compound containing platinum. Due to
some reason, I do not get the anomalous data at 1.072 angstrom, only got a set
of data at 0.973 angstrom. I have solved the phase through molecular
replacement, and refined the model to Rfactor=0.2204, Rfre
