multiple.html

<!--#set var="TITLE" value="Multiple structures" -->
<!--#include file="header.inc" -->

<applet name=av code="MoleculeViewerApplet.class"
 archive="<!--#echo var="APPLET_JAR" -->"
 width="<!--#echo var="APPLET_WIDTH" -->"
 height="<!--#echo var="APPLET_HEIGHT" -->">
<param name="appletui" value="thinlet/applet.xml">
<param name="script" value="
set symmetry off;
view -wuantialias true;
molecule load mol1 'thinlet/anhydrase/1bnu.pdb.gz';
molecule load mol2 'thinlet/anhydrase/1bnu_1if7.pdb.gz';
molecule load mol3 'thinlet/anhydrase/1okm.pdb.gz';
select name AL3 or name SBR or name SAB;
color purple not sphere 10 around current;
color cyan atom ZN;
dotsurface zn_surface 4 atom ZN;
display sphere 15 around current;
center current;
display cylinders on current;
select none;
matrix
  -0.92916   -0.14879    0.33842    0.00000
  -0.11228    0.98577    0.12510    0.00000
  -0.35222    0.07824   -0.93264    0.00000
   0.00000    0.00000    0.00000    1.00000;
">
</applet>

<!--#include file="footer.inc" -->