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. 2018 Dec 31;294(10):3720–3734. doi: 10.1074/jbc.RA118.006848

Figure 7.

Figure 7.

Side chain displacement in the structure of FABP1 upon GW7647 binding. Overlay of the conformer closest to the mean of apo and holo FABP1. The structures are presented as cartoons and colored by atom displacement between the two structures from white (0 Å) to red (5 Å). Side chain atoms of internal residues (within 3 Å of GW7647) showing atom displacement >3 Å (A) and external residues (>3 Å away from GW7647) showing atom displacement >4.5 Å shown as sticks for apo (cyan) and holo (red) FABP1 (B).