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. 2013 Apr 30;9(8):426–431. doi: 10.6026/97320630009426

Figure 2.

Figure 2

Comparison the orientation of X-ray (orange) and the docked (green) conformer of raltegravir. The X-ray conformer is taken from Protein Data Bank (PDB code: 3OYA) [1] to [10]. The docking result shows the RMSD value of 1.31 Å while the key interactions are conserved.