at 12:12 pm EDT on (Thursday) 20 November 2003 jr said: > > > > > > > The Insertion code is really important and I'm very sad about the > > > lack of a primitive for it, but RasMol in contrary to Jmol is able > > > to deal with it (there must be an internal primitive). Try 1hag > > > http://www.imb-jena.de/cgi-bin/SCOPlnk3.pl?ASK=1hag > > > Jmol wouldn't load the molecule, and if, how do I select between > > > ATOM 20 CA GLY E 1F 20.593 14.133 18.600 1.00 50.00 > > > 1HAG 213 > > > ATOM 30 CA GLY E 1D 18.774 17.420 21.596 1.00 50.00 > > > 1HAG 223 > > the insertion code is the char (here F and D) in column 27 of the ATOM > or HETATM record > > > > > > > How was it marked again to be two complementary, alternative locations? > > This aren't alternative locations, this is for compatibility in residue > number e.g. the homologous molecule in different species or think of a > splice variant ... > so the insertion code identifies atoms from a homologous structure? I grow more confused. if this is true, don't they belong in a separate structure file altogether?
sorry; the insertion code property is not familiar to me (or maybe it is, but the terminology is not). can you please explain it a little more? thanks, :tim -- timothy driscoll molvisions - molecular graphics & visualization <http://www.molvisions.com/> usa:north carolina:wake forest ------------------------------------------------------- This SF.net email is sponsored by: SF.net Giveback Program. Does SourceForge.net help you be more productive? Does it help you create better code? SHARE THE LOVE, and help us help YOU! Click Here: http://sourceforge.net/donate/ _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
