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
signature.asc
Description: OpenPGP digital signature
