According to "Thomas Stout" <[email protected]>: > That's an NMR structure & so does not have a unit cell. Makes one > wonder if it/they should have a "CRYST1" card at all! > -Tom
Thank you for pointing this out. According to http://www.wwpdb.org/documentation/format23/sect8.html it's valid to have CRYST1 an all entries, but alpha,beta and gamma seems to be wrong in this entry. " If the coordinate entry describes a structure determined by a " technique other than crystallography, CRYST1 contains a = b = c = 1.0, " alpha = beta = gamma = 90 degrees, space group = P 1, and Z = 1. Will report to RCSB about this entry. Jaim -- Dr Jaime Prilusky | [email protected] Head Bioinformatics | R&D Bioinformatics and Data Management | Department of Biological Services | Weizmann Institute of Science | fax: 972-8-9344113 76100 Rehovot - Israel | tel: 972-8-9344959 OCA, http://oca.weizmann.ac.il (the protein structure/function database) Proteopedia, http://proteopedia.org (because life has more than 2D) ------------------------------------------------------------------------ ------------------------------------------------------------------------------ This SF.Net email is sponsored by the Verizon Developer Community Take advantage of Verizon's best-in-class app development support A streamlined, 14 day to market process makes app distribution fast and easy Join now and get one step closer to millions of Verizon customers http://p.sf.net/sfu/verizon-dev2dev _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
