CYANA Macro: flip: Difference between revisions

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== Description ==
== Description ==


Flips planes of aromatic rings of PHE and TYR residues and planar groups
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
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.

Revision as of 14:26, 7 August 2009

Parameters

(none)

Description

This command 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 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

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