CYANA Macro: flip: Difference between revisions

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== Parameters ==
== Parameters ==


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== Description ==
== Description ==


This command flips planes of aromatic rings of PHE and TYR residues and planar groups of ASP and GLU by 180<sup>o</sup> such that there is a best fit among all selected structures. This command does not affect the three-dimensional structure. The change is limited to choosing the nomenclature that results in a lower heavy atom RMSD.
Flips planes of aromatic rings of PHE and TYR residues and planar groups of ASP- and GLU- by 180<sup>o</sup> such that there is a best fit between all selected structures. This command does not affect the three-dimensional structure. The change is limited to the nomenclature which results in a lower heavy atom RMSD.
 
== See also ==
 
[[CYANA Command: angles flip|angles flip]]

Latest revision as of 16:53, 12 January 2010

Parameters

(none)

Description

Flips planes of aromatic rings of PHE and TYR residues and planar groups of ASP- and GLU- by 180o such that there is a best fit between all selected structures. This command does not affect the three-dimensional structure. The change is limited to the nomenclature which results in a lower heavy atom RMSD.

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