3P7F
structure of the human langerin carbohydrate recognition domain
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 90
Norm. En. per Res. -2.3633
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 -26.7386 10.1639 -196.119 -212.6937 90 9 2 8139 1 10 18
A-C 0.0 0.0 -30.7404 -30.7404 21 0 0 1001 0 0 1
A-D -20.6261 2.6093 -165.7 -183.7168 83 1 3 6090 0 12 18
B-C -17.0752 4.6769 -168.311 -180.7093 82 6 3 6158 0 13 18
C-D -6.2561 13.4035 -175.826 -168.6786 88 10 2 7130 0 8 16