3LPH
crystal structure of the hiv-1 rev dimer
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains B-C
Int. Res. 56
Norm. En. per Res. -2.8036
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 0.0 62.4919 -182.283 -119.7911 71 10 6 8613 0 19 31
A-C 0.0 0.0 -0.0018 -0.0018 2 0 0 1 0 2 1
B-C -24.1413 -1.123 -131.738 -157.0024 56 3 5 5960 1 22 25
C-D -16.4645 31.1926 -188.877 -174.149 68 12 7 8541 0 17 28