3BRR
crystal structure of insulin in complex with sulfatide
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains B-D
Int. Res. 46
Norm. En. per Res. -4.3701
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 -77.0042 -8.595 1114.63 1029.0308 50 28 9 8701 0 4 2
A-D 0.0 0.0 -5.446 -5.446 13 3 0 286 0 0 1
B-C 0.0 0.0 -7.503 -7.503 11 0 0 329 0 0 1
B-D -35.1012 24.9472 -190.869 -201.023 46 8 6 6393 0 4 4
C-D -38.3642 -33.099 955.111 883.6477 50 32 10 9442 1 3 2