You can use (off-graphic-screen) programs like CONTACT (part of CCP4), which will give you distances of atoms in a given residue from all its symmetry mates. There is a new improved version of contact as well, write to Kim Henrick if you want it (henrick@ebi.ac.uk), although the "old" versions works perfectly well. Miri Hirshberg m-hirshb@anika.nimr.mrc.ac.uk
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