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. 2019 Mar 26;20(6):1516. doi: 10.3390/ijms20061516

Figure 4.

Figure 4

The unbinding direction of all routes in SMD simulations. Route 1: from the Cα atom of Lys273 to the C7 atom of the ligand; Route 2: from the Cα atom of Val500 to the CAZ atom of the ligand; Route 3: from the Cα atom of Val500 to the CAZ atom of the ligand; Route 4: from the Cα atom of Agr220 to the C5 atom of the ligand; Route 5: from the Cα atom of Asp367 to the C1 atom of the ligand; Route 6: from the Cα atom of Trp524 to the C1 atom of the ligand.