3QQU
cocrystal structure of unphosphorylated igf with pyrimidine 8
Total interactions analyzed 6
Total true interactions 2
Strongest Interaction Chains B-D
Int. Res. 63
Norm. En. per Res. -2.3125
Hub Node B(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.
B-C -15.1135 19.5724 -162.109 -157.6501 82 20 6 8675 0 26 38
B-D -13.3365 -21.731 -110.618 -145.6855 63 9 1 4229 2 17 16