[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]
*** For details on how to be removed from this list visit the ***
*** CCP4 home page http://www.ccp4.ac.uk ***
I was wondering if anybody has the coordinates for the Ta6Br14 cluster
used by many as a heavy atom derivative. I have a soak for which I have
data to 2.3A and I am at present able to use it for phasing to only
6.0A. There was a paper from Prof. Hubers group that the correct position of
the cluster helped use the derivative for phasing to much higher
resolution. To do this, I would like the coordinates of the cluster.
ANy help will be appreciated.