3R6M
crystal structure of vibrio parahaemolyticus yeaz
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains B-C
Int. Res. 91
Norm. En. per Res. -2.2905
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 -49.1625 33.2898 -133.234 -149.1067 94 17 2 7504 4 38 23
A-C 0.0 -4.692 -29.3003 -33.9923 31 0 1 1192 0 7 6
A-D 0.0 -0.8238 -201.947 -202.7708 90 9 7 9918 0 22 27
B-C 0.0 -0.1439 -208.295 -208.4389 91 10 7 9964 0 22 27
B-D 0.0 -4.788 -29.0506 -33.8386 31 0 1 1177 0 8 5