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. 2014 Oct 8;289(48):33084–33097. doi: 10.1074/jbc.M114.595942

TABLE 2.

Top rated models by distances and binding energy

Model Binding energy Cα-Cα average distance
kcal/mol Å
PC-APCa −7.0 27.4
PC-APC 2.1 28
APC-ApcCa −3.2 21.6
APC-ApcC −1.1 21
APC-ApcC −1.1 27
APC-ApcC −1.3 26
APC[ApcC]-REPa −0.5 24.1

a Selected models based on PISA-calculated energy considerations.