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<tr><td>[[Image:Phi-psi-clashes-1.png|center|300px]]</td></tr>
<tr><td>[[Image:Phi-psi-clashes-1.png|center|300px]]</td></tr>
<tr><td>'''Tutorial: The Ramachandran principle, phi (φ) and psi (ψ) angles in proteins'''</td></tr>
<tr><td>'''Tutorial: The Ramachandran principle, phi (φ) and psi (ψ) angles in proteins'''</td></tr>
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<tr><td>''Eric Martz''</td></tr>
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<tr><td>''by Eric Martz''</td></tr>
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The Ramachandran Principle says that alpha helices, beta strands, and turns are the most likely conformations for a polypeptide chain to adopt, because most other conformations are impossible due to steric collisions between atoms.
The Ramachandran Principle says that alpha helices, beta strands, and turns are the most likely conformations for a polypeptide chain to adopt, because most other conformations are impossible due to steric collisions between atoms.
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Check Show Clashes to see where non-bonded atoms are overlapping, and thus in physically impossible positions. (This model simulation allows two atoms to overlap, unlike real atoms.)
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Check Show Clashes to see where non-bonded atoms are overlapping, and thus in physically impossible positions.
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Revision as of 11:21, 18 October 2018

Tutorial: The Ramachandran principle, phi (φ) and psi (ψ) angles in proteins
by Eric Martz

The Ramachandran Principle says that alpha helices, beta strands, and turns are the most likely conformations for a polypeptide chain to adopt, because most other conformations are impossible due to steric collisions between atoms. Check Show Clashes to see where non-bonded atoms are overlapping, and thus in physically impossible positions.

Proteopedia Page Contributors and Editors (what is this?)

Angel Herraez, Eric Martz, Jaime Prilusky

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