There has been some talk lately about accessing the PDB via gopher.
Right now, just want to find out if a given sequence has a known crystal
structure. I have run FASTA of selected domains of my protein using GCG
on my local VAX. I now want to know which proteins to look up in the library
first. I figure that those with known crystal structures will probably have
the most information about the likely structure and function of the domains
that I have selected. What is the quickest way to find out this info?
PreissJ at clvax1.cl.msu.edu