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. 2017 May 8;7:1540. doi: 10.1038/s41598-017-01491-z

Figure 2.

Figure 2

Distribution of ligand binding pocket size. Left: Distances between αC-helix and binding site of conformations sampled during the MD simulations of EGFR WT (green), EGFR L858R (red) and EGFR 19del (black) in their apo states; Right: Snapshot of EGFR WT (cyan), EGFR L858R (brown) and EGFR 19del (green) highlighting the movement of αC-helix during the MD simulations.