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Figure 5.
Fig. 5. Structural alignment between the crystal structure
and the design model. (A) The crystal structure of LoopB (green)
aligned with the design model of LoopB (mauve). The backbone
atoms of residues 4–8, 20–31, 48–55, and 72–74 were used
for the alignment. (B) Close-up of glutamine 26.
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