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Conformation

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(New page: Conformation describes the shapes a molecule can have due to free rotation around single bonds. Depending on the interactions of the atoms in different conformations of a molecule, some wi...)
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<jmol>
<jmol>
<jmolButton>
<jmolButton>
-
<script> load $pentane; rotate BRANCH [1 2 3 4 0 900 3 2 1 0 1800 0] 10
+
<script> rotate BRANCH [1 2 3 4 0 900 3 2 1 0 1800 0] 10
</script>
</script>
<text>Click to see different conformations of pentane</text>
<text>Click to see different conformations of pentane</text>

Revision as of 10:21, 30 September 2020

Conformation describes the shapes a molecule can have due to free rotation around single bonds. Depending on the interactions of the atoms in different conformations of a molecule, some will be common (lower energy) and some will be rare (higher energy).

Example: Pentane

Caption for this structure

Drag the structure with the mouse to rotate

See also

Tutorial:Ramachandran principle and phi psi angles

Proteopedia Page Contributors and Editors (what is this?)

Karsten Theis

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