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. 2010 Dec 2;286(8):6201–6210. doi: 10.1074/jbc.M110.154989

TABLE 1.

Summary of the monastrol and STC binding pocket residues in HsEg5; distance from effector and bond predictions

Data were derived with LPC software (27). Two crystal structure datasets were utilized for this analysis. PDB code IX88 (58) was used to assess the monastrol binding pocket, and PDB code 3KEN (13) was used to assess the STC binding pocket interactions.

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