Hi, thanks for all the answers, i will try to wrap up some conclustion once i have tested things.
Best Tommi On Oct 24, 2014, at 7:09 PM, Tim Gruene wrote: > Hi Tommi, > > I used Molscript to place a dotted line in the gap. This shows clearly > from where to where the gap goes and that the data don't show > interpretable density in that region. > > I would call everything else 'tabloid science'. > > Cheers, > Tim > > On 10/24/2014 04:11 PM, Michal Jamroz wrote: >> Dnia 2014-10-22, o godz. 15:43:18 >> Tommi Kajander <tommi.kajan...@helsinki.fi> napisał(a): >> >>> Would anyone know a software to model (just with some kind of random >>> coil) the amino acid chain for the assumed flexible disorderd regions >>> between domains, or at one end of protein? just for illustrative >>> purposes. >> >> Hi Tommi, >> >> check CABSflex: http://biocomp.chem.uw.edu.pl/CABSflex >> You can simply put there PDB code of considered structure and get info >> about flexibility, native-state dynamics movie, etc. >> >> Michał >> > > -- > Dr Tim Gruene > Institut fuer anorganische Chemie > Tammannstr. 4 > D-37077 Goettingen > > GPG Key ID = A46BEE1A > Tommi Kajander, Ph.D. Team Leader Structural Biology and Biophysics Institute of Biotechnology University of Helsinki Viikinkaari 1 (P.O. Box 65) 00014 Helsinki Finland p. +358-50-4480991 tommi.kajan...@helsinki.fi http://www.biocenter.helsinki.fi/bi/kajander/
