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. 2019 Dec 3;7:823. doi: 10.3389/fchem.2019.00823

Figure 2.

Figure 2

(A) Structural alignment of all available human Galectin CRDs X-ray structures. Blue-colored regions correspond to the lowest RMSD values and red to the highest values. Gal-1 structure used as reference. Each loop is named after the two β-strands it connects. (B) Backbone RMSD-based tree (left) and amino acid sequence identity tree (right) of the X-ray structures.