3D2Q
crystal structure of mbnl1 tandem zinc finger 3 and 4 domain
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains C-D
Int. Res. 61
Norm. En. per Res. -5.8129
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 -40.5917 -45.0574 -193.263 -278.9121 60 10 1 6991 4 28 35
A-C 0.0 0.0 -0.759 -0.759 13 0 0 111 0 2 6
A-D -52.3424 -33.4231 -106.594 -192.3595 48 9 0 4109 2 23 24
B-D 0.0 -9.6451 -7.9835 -17.6287 20 0 0 562 0 10 7
C-D -66.9206 -89.0567 -198.609 -354.5863 61 16 1 7433 5 29 33