ount of mols per unit
> cells and surely some good NCS, you should be able to phase pretty easily.
> Well, of course SeMet would be the other option...
> ciao,
> s
>
> On Sep 30, 2010, at 1:54 PM, Mario Milani wrote:
>
>> Dear all,
>> i have a 30 kDa protein that crysta
to try MR but all trials so far did not solve
the structure (using balbes, molrep, phaser and epmr). Any suggestion is
welcome.
Thank you,
Mario Milani
> Dear colleagues,
>
> Does anyone know of a program to calculate hydrodynamic radius of a
> protein
> from atomic coordinates?
>
> Thanks.
>
> Mike Colaneri
>
Hi,
you can use hydropro
http://leonardo.fcu.um.es/macromol/programs/hydropro/hydropro.htm.
mario
experimental data are scarce.
mario
Mario Milani, PhD
University of Milan
Dep. of Biomol. Science and Biotech.
Via Celoria 26, 20133 Milan, Italy
T. +39 0250314892-4
F. +39 0250314895
http://digilander.libero.it/mario.milani/
http://users.unimi.it/biolstru/Home.html
Hi,
it could be really useful in refining low resolution structure (with
poor electron density map) to have a refinement program that can
restrain phi and psi angles to follow Ramachandran plot. Does anyone
know if such program exist?
Thank you,
mario
Mario Milani, PhD
University of
