CYANA Command: molecules identity: Difference between revisions
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== Parameters == | == Parameters == | ||
; selection='' | ; selection=''[[angle selection]]'': (default: ''none'') | ||
; cyclic | ; cyclic | ||
== Description == | == Description == | ||
Imposes torsion angle difference restraints that favor the conformations of the monomers in a symmetric multimer to be identical. The command defines restraints on the difference between corresponding torsion angles in the monomers of a symmetric multimer. For each pair | Imposes torsion angle difference restraints that favor the conformations of the monomers in a symmetric multimer to be identical. The command defines restraints on the difference between corresponding torsion angles in the monomers of a symmetric multimer. For each pair θ/θ’ of corresponding torsion angles that matches the ''selection'', a term ''w''<sub>ide</sub>(θ-θ’)<sup>2</sup> is added to the target function, where ''w''<sub>ide</sub> is the weighting factor defined by the variable [[CYANA Variables: weight_ide|'''weight_ide''']]. | ||
Latest revision as of 13:00, 13 August 2009
Parameters
- selection=angle selection
- (default: none)
- cyclic
Description
Imposes torsion angle difference restraints that favor the conformations of the monomers in a symmetric multimer to be identical. The command defines restraints on the difference between corresponding torsion angles in the monomers of a symmetric multimer. For each pair θ/θ’ of corresponding torsion angles that matches the selection, a term wide(θ-θ’)2 is added to the target function, where wide is the weighting factor defined by the variable weight_ide.