Hi,
i would be interested in hearing about people's preferences on programs
for doign auto-tracing of protein chains (with not so great maps), so far
my feeling has been nothing is at least much better than resolve in doing
this. but i was wondering if people would care to share examples on cases
where there was some difference to what you started with...
..of course one can always complete and correct by hand but when you are
doing this with phasing iteratively it would be interesting to hear opinions..
thanks,
tommi
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Tommi Kajander, Ph.D.
Macromolecular X-ray Crystallography
Research Program in Structural Biology and Biophysics
Institute of Biotechnology
PO box 65 (Street address: Viikinkaari 1, 4th floor)
University of Helsinki
FIN-00014 Helsinki, Finland
Tel. +358-9-191 58903
Fax +358-9-191 59940
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