3C22
crystal structure of the carbohydrate recognition domain of human langerin
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains A-C
Int. Res. 81
Norm. En. per Res. -2.1995
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-C -14.6452 4.6552 -168.171 -178.161 81 4 3 5901 0 12 18
A-D -18.7616 13.7761 -144.069 -149.0545 72 8 2 6283 0 10 19
B-C -17.7135 12.3154 -140.931 -146.3291 71 7 2 5843 0 8 16
B-D -24.4766 4.6129 -159.544 -179.4077 82 5 3 5961 0 14 18