Dear all,
I have this protein with zinc atoms that interact with some atoms from
neighbor molecules related by crystallographic symmetry.
When I add the proper LINK records in the pdb (i.e. including the
corresponding symmetry operators in the sym1 and sym2 fields, right
justified columns 60 - 65 & 67 - 72), coot represents these link bonds
between atoms of the same ASU......the ones linking symmetry-related
atoms become of course 'very long' in some cases...
am I doing something wrong? is there any workaround?
thanks a lot for any hint
Alejandro
--
Alejandro Buschiazzo, PhD
Research Scientist
Laboratory of Protein Crystallography
Pasteur Institute of Montevideo
Mataojo 2020
Montevideo 11400
URUGUAY
Phone: +5982 5220910 int. 120
Fax: +5982 5224185
