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A number of implementations are considered for each structure.
The objective function for each structure is the cost function.
This file contains the sequences used for each structure on separate tabs.
For each structure in the final FRAGFOLD-IDP ensemble, the highest TM-score was selected.
There were highly significant differences among species in CCmass for each structure.
The method of duplication varies for each structure, and in some cases the mechanism is still uncertain.
This involves making a description in the form of a matrix for each structure.
The design methods and the corresponding encoding algorithms are presented for each structure.
For each structure, average bunch height was set at preferred consumption height.
For each structure the model accounts well for experimental crystallographic B-factors.
For each structure in the predicted ensemble, TM-score was calculated against each of the NMR models included in the PDB file.
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CEO of Professional Science Editing for Scientists @ prosciediting.com