3IKQ
crystal structure of alpha 1-2 mannobiose bound trimeric human lung surfactant protein d
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 90
Norm. En. per Res. -2.6153
Hub Node A(2)
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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 -41.3876 15.4266 -209.42 -235.3809 90 10 12 8756 0 10 9
A-C -33.3203 17.5467 -208.941 -224.7146 91 6 13 9025 0 10 11
B-C -19.3203 15.5338 -199.679 -203.4655 88 6 10 8872 0 10 9