CYANA Macro: flip: Difference between revisions
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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 | 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. | ||
== See also == | |||
[[CYANA Command: 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.