Team:UNICAMP-EMSE Brazil/Modeling

From 2011.igem.org

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<script src="http://www.cbi.cnptia.embrapa.br/jmol/Jmol.js" type="text/javascript"></script>
 
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<script type="text/javascript">
 
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  jmolInitialize("http://www.cbi.cnptia.embrapa.br/jmol/");
 
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  jmolApplet(500, "load http://www.cbi.cnptia.embrapa.br/jmol/files/3OZZ.pdb.gz;");
 
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  jmolBr();
 
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jmolButton(restrict not dna; restrict not protein; restrict not HOH; restrict not ligand; dots off; selectionhalos off; center selected; zoom 100; select all; wireframe; select all; color chain; ribbon; wireframe off; select Cu or Cu1 or Zn or fe or Ca or Cl or Mn or Mg or na or Br or SO4 or ligand; cpk; select ligand; wireframe 75; select all; Hbonds off; SSbonds off; select ligand; ribbon off, "Ribbon view", id, title)
 
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  jmolButton("spin y" ,"spin y");
 
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  jmolButton("spin off" ,"spin off");
 
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</script>
 
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<br />
 
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</html>
 

Latest revision as of 21:25, 26 September 2011