Emily Ellis/Sandbox

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Line 36: Line 36:
*<jmol>
*<jmol>
<jmolLink>
<jmolLink>
-
<script> slab on; depth 40; var a = [80,70,60,55,53]; for(var i IN a) {slab @i; delay 0.4;}
+
<script> slab on; depth 40; var a = [80,70,60,55,53,52]; for(var i IN a) {slab @i; delay 0.4;}
</script>
</script>
<text>Shave away</text>
<text>Shave away</text>
Line 44: Line 44:
*<jmol>
*<jmol>
<jmolLink>
<jmolLink>
-
<script> slab on; depth 40; var a = [55,60,70,80,100]; for(var i IN a) {slab @i; delay 0.4;}
+
<script> slab on; depth 40; var a = [53,55,60,70,80,100]; for(var i IN a) {slab @i; delay 0.4;}
</script>
</script>
<text>Put everything back</text>
<text>Put everything back</text>
Line 52: Line 52:
The next scene shows salbutamol in red, and those parts of the receptor that surround it, called its binding site, in blue. Compare the blue parts to the box in the movie. It helps to use the "shave away" buttons above, and to rotate the view so it matches the view of the molecule in the movie.
The next scene shows salbutamol in red, and those parts of the receptor that surround it, called its binding site, in blue. Compare the blue parts to the box in the movie. It helps to use the "shave away" buttons above, and to rotate the view so it matches the view of the molecule in the movie.
-
<scene name='61/611451/Adrenergic_receptor/5'>Binding Site</scene>
+
With all those blue atoms, it becomes difficult to see the salbutamol. For the 3D printed model, we shaved away the binding site (blue box), but kept the entire salbutamol, so it sticks out of the box. In the browser, we can switch the receptor atoms to a smaller radius, connecting the atoms that are bonded, to give a better view of the <scene name='61/611451/Adrenergic_receptor/5'>binding site</scene>. Again, you can use the "shave away" buttons to help seeing the red molecule inside the blue binding site.

Revision as of 17:58, 7 December 2014

Two 3D printed objects and a box

A drug and its mirror image

Are the molecules shown on the left below and on the right identical, or are they different from each other? You can rotate the molecule on the right with your mouse to match the molecule on the left.

Drag the structure with the mouse to rotate




Leftovers

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Proteopedia Page Contributors and Editors (what is this?)

Karsten Theis, Emily Ellis

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