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. 2011 Jun 15;6(6):e20950. doi: 10.1371/journal.pone.0020950

Figure 2. Stereo view of the superposition of LUTI and rBTI showing the different conformations of their binding loops.

Figure 2

LUTI is shown in brown, and rBTI is shown in grey. Red dashes indicate the distance between the Cα atoms of the P1 residues in rBTI and LUTI.