[gmx-users] Helix Tilt Calculation
XAvier Periole
x.periole at rug.nl
Fri Jun 4 16:46:24 CEST 2010
On Jun 4, 2010, at 4:26 PM, Anirban Ghosh wrote:
> Hi ALL,
>
> I am using g_angle to calculate the tilt of individual helix in a
> rhodopsin GPCR with respect to z axis. In the index file I am
> defining the top and bottom of each helix with first 4 and last 4
> residues of that helix respectively. Strangely, I am getting the
> tilt angle of the odd helices like TM1, 3 and 5 in the range of 30
> degrees, but the even helices TM2, 4 and 6 are giving value in the
> range of 150 degrees. But visual inspection of the simulation does
> not show such huge deviation. Why is it giving so? Am I doing
> anything wrong here? Any suggestion is welcome. Thanks a lot in
> advance.
Could that be a result of the N et C terminus being not on the same
side
of the membrane bilayer ?
>
> Regards,
>
> Anirban
> --
> gmx-users mailing list gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before
> posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
More information about the gromacs.org_gmx-users
mailing list