3H7L
crystal structure of endoglucanase-related protein from vibrio parahaemolyticus
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 62
Norm. En. per Res. -1.8842
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 0.0 -6.7249 -99.1191 -105.844 66 4 1 4480 0 25 17
A-C 0.0 -0.0557 -121.339 -121.3947 68 4 2 5287 0 28 21
B-C 0.0 -20.6892 -96.1301 -116.8193 62 2 2 4275 1 23 24