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. 2008 Sep 19;283(38):26107–26115. doi: 10.1074/jbc.M804835200

FIGURE 2.

FIGURE 2.

Docking simulation of αvβ3-sPLA-IIA interaction. a, a model of αvβ3-sPLA2-IIA interaction from cluster 1, in which 24 of 50 docking poses clustered with the lowest docking energy (-25.5 kcal/mol) within 0.5 Å RMSD. b, several amino acid residues within the predicted integrin binding interface of sPLA2-IIA.