Hello, a really molecule should show up also in the 2Fo-Fc type map. This appears not to be the case. So indeed it is likely that your density corresponds to some alternate conformation of the surrounding residues present with low occupancy. The glutamic acid sidechain could be modelled, but I have some doubts about the rest. If the refinement is almost finished, it could simply be noise. Best Wim On 03/07/2018 04:23, Uma Gabale wrote:
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Wim Burmeister 38044 Grenoble Cedex 9, FRANCE E-mail: wim.burmeis...@ibs.fr Tel: +33 (0) 457 42 87 41 Fax: +33 (0) 476 20 94 00 website map
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