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 > > > -- This message has been scanned for viruses and dangerous content by MailScanner, and is believed to be clean.
