did you use the same minimization procedure on the complex?
On Wed, Sep 3, 2008 at 7:20 AM, Waqas Nasir <nasirwaqas1983.yahoo.com> wrote:
> Hi,
>
> Hope every one is doing fine.
>
> Well, I have done some manual single point energy calculations on my protein
> carbohydrate complex using amber version 8. The protein is a dimmer and the
> sugar is a tetra-saccharide. The values for the binding energy that I am
> getting are quite high and are in the order of negative 3500-4500 kcal.
>
> The script that I have used breaks each of 250 frames in my md run into
> separate protein and sugar subunits. Minimization of about 500 steps is then
> performed on each subunit followed by single point md (one with 0 time
> steps). The energies from sugar and protein md runs for a single frame are
> added up. The difference of this value is then taken with the actual energy
> of the complex, that results is ridiculously high values.
>
> Just wanted to have some thoughts on what might have gone wrong in these
> calculations. Or, what steps one might take to improve the results in
> general.
>
> Any sort of check list is highly appreciated.
>
> Thanks a lot for reading...
> Stay blessed!
>
> Regards,
> Waqas.
>
>
>
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Received on Sun Sep 07 2008 - 06:07:08 PDT
