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. 2012 Dec 11;288(6):4194–4207. doi: 10.1074/jbc.M112.423293

FIGURE 2.

FIGURE 2.

Molecular modeling. Explicit spin label modeling was carried out to build structural models of CBD12 using 17 interdomain DEER distances as structural constraints. These constraints were utilized to determine the relative orientation between the two Ca2+ binding domains according to the scheme shown and as described under “Experimental Procedures.” RMSD, root mean square deviation.