2EB4
crystal structure of apo-hpcg
Total interactions analyzed 10
Total true interactions 5
Strongest Interaction Chains A-E
Int. Res. 71
Norm. En. per Res. -1.6483
Hub Node A(2)
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 -2.5909 -0.6822 -110.884 -114.1572 72 1 3 4689 0 15 18
A-E -3.4078 -5.0515 -108.571 -117.0303 71 2 3 4746 0 15 18
B-C -2.9852 -4.1042 -110.699 -117.7884 73 0 3 4910 0 17 19
C-D -2.9919 -1.6322 -112.858 -117.4821 72 1 3 4763 0 16 18
D-E -5.891 2.0292 -103.097 -106.9588 72 3 3 4553 0 15 18