Dear all, I would like to use xplor-NIH, if possible, to calculate a structure for a supramolecular complex using constraints from both NMR and cryo-EM.
Cryo-EM provides density constraints for all points in space. Is this possible with xplor-NIH? Can I find a template script for this? What kind of format would be required for the density file? best regards, Jakob Jakob Toudahl Nielsen, post doc Laboratory for Biomolecular NMR Spectroscopy inSPIN, Center for Insoluble Protein Structures Department of Chemistry, University of Aarhus and Interdisciplinary Nanoscience Center (iNANO) Gustav Wieds vej 14, DK-8000 Aarhus C, Denmark Office: 1593-227 Phone: +45 8715 6654 (office) & 2993 8501 (cell)
