Hi Eric, Thanks for the hints, i programmed it to consider also the atom that receives the proton. To make the code complete, namely to generate structures ready for docking or MD, is it possible to do the following in python? * if alternate locations keep only highest occupancy. * convert modified residues to standard residues. * replace incomplete sidechains. Basically what DockPred does but in python. Best, Thomas Dne čt 28. 3. 2019 6:10 PM uživatel Eric Pettersen <pett@cgl.ucsf.edu> napsal:
Hi Thomas, The same atom name will always receive the proton (as noted on the addh help page). Your two options are to swap the atom names, or use the “rotate” command to rotate the appropriate bond by 180°. For example, to swap the names of OE1 and OE2 in GLU 102 of chain A:
setattr a name XX :102.A@OE1 setattr a name OE1 :102.A@OE2 setattr a name OE2 :102.A@XX
Similarly, to rotate the CG-CD bond of that residue:
rotation 1 :102.A@CD,CG rotation 1 180 ~rotation 1
—Eric
On Mar 28, 2019, at 7:11 AM, Thomas Evangelidis <tevang3@gmail.com> wrote:
Hello again!
@Jaime Thanks, PyChimera worked great!
@Eric I wrote a script and posted it to a new thread to avoid confusion with this one. However, I just spotted a flaw. Is it possible to control to which oxygen of the carboxylate the proton is added? Ideally, I want to get both alternative protonations. If not then to flip the resulting carboxylic group by 180 degrees. Could you give me some hints, please?
best, Thomas
--
======================================================================
Dr Thomas Evangelidis
Research Scientist
IOCB - Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences <https://www.uochb.cz/web/structure/31.html?lang=en> Prague, Czech Republic & CEITEC - Central European Institute of Technology <https://www.ceitec.eu/> Brno, Czech Republic
email: tevang3@gmail.com
website: https://sites.google.com/site/thomasevangelidishomepage/
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