Hi,
I have seen this before. I would also check the screen resolution (size) used
by the terminal to launch the program matches the largest size capable by your
monitor. You can check and change this with the xrandr command. Type man xrandr
for info.
Cheers,
Reginald McNulty
On Jun 25, 2013
.
Best regards,
Reginald McNulty
On Nov 5, 2011, at 5:57 PM, Caitlyn Claire Yeykal wrote:
Thanks for all the replies -- there are no suggestions in the literature or
in crystallized or predicted domain structures that this protein binds a
cofactor, and, although I did purify it in insect
We are trying to determine Tm value of rather unstable proteins with a Tm in
the mid 20 C range using DSF/thermofluor. Our Stratagene thermocycler has a
low temp limit of 25 C (Peltier). I called the company and they said it's a
'hardware limit' that cannot be changed.
1) Has anyone been able
Dear CCP4BB,
I apologize for the off topic question.
I have determined the 3D structure of a membrane protein transporter and want
to make a figure showing the surface charge. So, I ran PDB2PQR and specified pH
5.4. I understand the next step is to run APBS. I know there are different
(find_helices_strands). This
should give the ideal geometry. You can also refine with secondary structure
restraints for proper hydrogen bonding patterns. If someone told you to focus
on geometry, then I'd focus on the RMS bonds/angles and Ramachandran plot.
Best regards,
-Reggie
--
Reginald
