想请问谁知道Rosetta protein Dock 的限制残基位点设置。
想请问谁知道Rosetta protein Dock 的限制残基位点设置。我看到教程里是SiteConstraintResidues: SiteConstraintResidues Atom1_ResNum Atom1_Name Res2 Res3 Func_Type Func_Def
score term: atom_pair_constraint
Constraint that a residue interacts with at least one of two other residues. The atom and resnum identify which atom is being checked for interactions with the CA atoms of the other residues.
我不太明白。而我想设置活性位氨基酸残基。想请教一下
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