Hello everybody,
I have a question about structures comparison in coot 0.7
After aligment I pick up one residue and see only atom name, residue
number and chain identifier in status bar. Is there any way to see exact
name of molecule ?
Example: structures with pdb 3pps and 2q9o were loaded and aligned.
After that I pick up one atom and see that this atom belongs to 2q9o,
chain a and so on.
Thank you in advance,
--
Eugene Osipov
Junior Research Scientist
Laboratory of Enzyme Engineering
A.N. Bach Institute of Biochemistry
Russian Academy of Sciences
Leninsky pr. 33, 119071 Moscow, Russia
e-mail: [log in to unmask]
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