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. 2015 Sep 24;21:35. doi: 10.1186/s40409-015-0038-3

Fig. 1.

Fig. 1

Multiple alignment of SVgalL. The multiple alignment was performed using the program Clustal-X, and sequence similarities using ESPript 3.0 [73] with structure prediction based on RSL structure [PDB: 1JZN]. Fully conserved residues are highlighted in red background. Cystein residues involved in the interchain disulfide link are indicated by green numbers. Carbohydrate recognition domain (CRD) is indicated by the blue box. Primary structure according to lectins: RSL [GI: 126130], ApL [GI: 510120659], BaL [GI: 34922645], CrL [GI: 118572769], BiL [GI: 82126834], BmLec [24], BpalL [GI: 527504051], BJcuL [25], BpirL [GI: 510120660], LmL [GI: 1881829], ToL [27] and TsL [GI: 7674107]