why is with 1mbo Jmol Version 10pre11i 2004/07/14 10:24 the element type of the [HEM] atoms not determined
http://www.imb-jena.de/cgi-bin/SCOPlnk.exe?JMOL=1mbo
there is no useful 77 & 78 field, a correct 13 &14 field and a FORMUL record


        .  3456   .         .         .         .         .         .      78
FORMUL   4  HEM    C34 H32 N4 O4 FE1 ++ .                               1MBO  63
FORMUL   4  HEM    O2                                                   1MBO  64
HETATM 1574  C1A HEM   546      16.738  30.484   1.707  6.00  5.70      1MBO1653



select within(group,within(8.4,[HEM])) and protein;set solvent on;dots on;select not 
within(5.4,[HEM]);dots off;select [HEM];cpk 100;wireframe 100;
I'm not sure about the distribution of the dots

There are some spindle (mandrel?) like structures, I can't imagine how they were 
generated applying a probe e.g. between
select HIS97.CB,LYS42.O;cpk


select all; color dots gray;
does not work


Regards, Jan




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