1QL3
structure of the soluble domain of cytochrome c552 from paracoccus denitrificans in the reduced state
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains A-C
Int. Res. 62
Norm. En. per Res. -2.7271
Hub Node A(3)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B -9.0522 -5.6872 -66.4047 -81.1442 42 2 1 2667 0 14 14
A-C -33.4534 -3.4437 -132.185 -169.0821 62 4 3 5068 3 15 18
A-D 0.0 0.0 -0.2009 -0.2009 6 0 0 64 0 4 5
B-D -33.0446 -10.8088 -125.546 -169.3995 63 2 3 4989 3 15 18