3U07
crystal structure of the vpa0106 protein from vibrio parahaemolyticus. northeast structural genomics consortium target vpr106.
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 49
Norm. En. per Res. -4.1591
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 -37.4297 -64.5524 -92.8953 -194.8775 49 7 2 3574 7 24 27
A-C -35.7164 -69.9668 -98.1118 -203.795 49 7 2 3630 9 23 24
B-C -32.8681 -70.9496 -100.086 -203.9037 50 8 2 3711 9 24 27