CYANA Macro: flip: Difference between revisions
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== Parameters == | == Parameters == | ||
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== Description == | == Description == | ||
Flips planes of aromatic rings of PHE and TYR residues and planar groups | 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. | ||
of ASP- and GLU- by | |||
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. | |||
Latest revision as of 15:53, 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.