The data files used in the models 'calmod', 'dna', 'trna', and 'ubiq' were used.
A grouping of protein and nucleic acid structures was made:
touch combo.coords
touch combo.ribbons
foreach i ( calmod dna trna ubiq )
cat $i.ribbons >> combo.ribbons
cat $i.coords >> combo.coords
end
The atoms file just consists of the calmodulin calciums:
cp calmod.atoms combo.atoms
The bonds file was created by hand to approximate the DNA axis: ( file = dna.cyl )
The combination of ribbon models is now ready for display.