CYANA Macro: flip: Difference between revisions

From CYANA Wiki
Jump to navigation Jump to search
Line 10: Line 10:
== See also ==
== See also ==


[[CYANA Command: angles flip]]
[[CYANA Command: angles flip|angles flip]]

Revision as of 22:09, 12 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.

See also

angles flip