CYANA Macro: flip

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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.

See also

angles flip