Hi,
I am refining a structure and have a region of unmodeled density into
which I am trying to fit a ligand. The identity of the ligand is not
obvious, so I modeled a bunch of dummy atoms into the density.
Could you please have a look at the map and pdb files and help me
identify this ligand?
Please see http://smb.slac.stanford.edu/~abhinavk/UNL/unl.html
Thanks
Abhinav
Stanford Synchrotron Radiation Laboratory
Joint Center for Structural Genomics
Mail Stop 99
Phone: (650) 926-2992
Fax: (650) 926-3292