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Table 2 Properties of structural models of the cytochrome c/Apaf-1 complex as compared to the crystallographic data on the interactions of cytochrome c with the cytochrome bc 1 complex

From: Modeling of interaction between cytochrome c and the WD domains of Apaf-1: bifurcated salt bridges underlying apoptosome assembly

Structure

Solvation energy of the complex formation, kcal/mol

Interface area, as % of the total solvent-accessible surface of cytochrome c

Apoptosome complex

  

3j2t

1.4

16.0 %

cluspro

−4.8

23.2 %

patchdock

−5.9

26.2 %

patchdock’

−6.2

32.1 %

zdock1

−14.3

28.8 %

zdock2

−4.8

30.0 %

Cytochrome bc1 complex

  

1kyo crystal

−1.6

9.9 %

3cx5 crystal

−1.2

9.9 %