Sir,
Thank you Sir. It worked. I used alternate conformations
which differ by 180 deg around CZ-NE bond. Now there is no
angle deviation error.
Thank you all for useful suggestions.
With Regards
Kavya
> what you may have is two alternate conformations - i.e. your current one
> and one with the CD-NE bond rotated 180 degrees. Your density looks like
> an average between these two (to me at least and adaict from your image).
>
> Mark J van Raaij
> Lab 20B
> Dpto de Estructura de Macromoleculas
> Centro Nacional de Biotecnologia - CSIC
> c/Darwin 3
> E-28049 Madrid, Spain
> tel. (+34) 91 585 4616
> http://www.cnb.csic.es/~mjvanraaij
>
>
>
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