3KZQ
the crystal structure of the protein with unknown function from vibrio parahaemolyticus rimd 2210633
Total interactions analyzed 15
Total true interactions 5
Strongest Interaction Chains C-E
Int. Res. 64
Norm. En. per Res. -2.6959
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-E 0.0 -12.5298 -97.1481 -109.6779 46 4 4 5265 2 12 12
A-F -14.445 7.2128 -105.765 -112.9973 62 3 2 4285 1 7 17
B-E -45.7714 -0.8699 -100.787 -147.4283 84 10 0 4782 6 10 13
C-D 0.0 4.7063 -57.8809 -53.1746 48 3 2 3039 0 6 16
C-E -34.3002 -14.7564 -123.48 -172.5365 64 5 1 5703 3 20 26