Difference between revisions of "User:K.murphy"

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<table><tr><td>
 
<table><tr><td>
 
<center><jmol><jmolApplet><script>set spin X 25; spin on</script>
 
<center><jmol><jmolApplet><script>set spin X 25; spin on</script>
<name>heparin_1</name><color>violet</color><size>400</size>
+
<name>heparin_1</name><color>black</color><size>400</size>
 
<uploadedFileContents>1HPNmod.pdb</uploadedFileContents>
 
<uploadedFileContents>1HPNmod.pdb</uploadedFileContents>
 
</jmolApplet>
 
</jmolApplet>
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</td><td>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;</td><td><center>
 
</td><td>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;</td><td><center>
 
<jmol><jmolApplet><script>set spin X 25; spin on</script>
 
<jmol><jmolApplet><script>set spin X 25; spin on</script>
<name>heparin_2</name><color>violet</color><size>400</size>
+
<name>heparin_2</name><color>black</color><size>400</size>
 
<uploadedFileContents>1HPNmod2.pdb</uploadedFileContents>
 
<uploadedFileContents>1HPNmod2.pdb</uploadedFileContents>
 
</jmolApplet>
 
</jmolApplet>

Revision as of 12:49, 20 February 2007

Heparin dodecasacchrides, protein data bank code 1HPN

Models A and C from the wikipedia heparin article


Click on image and hold left button down to manipulate structure.

Right click on image, render, then scheme to change the representations


        

Contributors

K.murphy, NicolasVervelle