Sandbox 111: Difference between revisions

Latest revision as of 12:03, 15 February 2017

The scene loads with the

and this renders the Click here to see the together. Click here to of both states. Putative new hydrogen bonds were added.

@@ Line 1: / Line 1: @@
-<table style="background-color:#ffffc0" cellpadding="8" width="95%" border="0"><tr><td>Please do NOT make changes to this Sandbox until after April 22 2011. </td></tr>
+<StructureSection load='' size='340' side='right' caption='' scene='75/751104/L22s/3' pspeed='8'>
+The scene loads with the
+<jmol>
-<Structure load='2KWX ' size='500' frame='true' align='right' caption='Insert caption here' scene='Insert optional scene name here' />
+ <jmolLink>
+  <script>
-I don't think structure includes a drug: please choose another pdb code that includes a drug in complex with this protein.
+    animation on; animation mode loop; frame 1 1 play; animation off; frame 1;
+  </script>
+ <text>Wild type conformation,</text>
+ </jmolLink>
+</jmol>
+and this renders the
+<jmol>
+ <jmolLink>
+  <script>
+    animation on; animation mode loop; frame 2 2 play; animation off; frame 2;
+  </script>
+  <text>Mutation
+  </text>
+ </jmolLink>
+</jmol>
+Click here to see the
+<jmol>
+ <jmolLink>
+  <script>
+    animation off; frame all
+  </script>
+  <text>Mutated and wildtype residues
+  </text>
+ </jmolLink>
+</jmol> together. Click here to
+<jmol>
+ <jmolLink>
+  <script>
+   animation on; animation mode loop; frame play
+  </script>
+  <text>see animation
+  </text>
+ </jmolLink>
+</jmol> of both states. Putative new hydrogen bonds were added.
+</StructureSection>