3PQF
crystal structure of l-lactate dehydrogenase from bacillus subtilis mutation h171c complexed with nad+
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-D
Int. Res. 177
Norm. En. per Res. -3.954
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 -38.1923 0.5955 -154.893 -192.4898 96 7 8 7629 0 4 7
A-C -35.203 12.4979 -67.1774 -89.8825 34 3 0 2361 2 19 22
A-D -66.4514 -54.4928 -578.921 -699.8652 177 17 13 21742 6 43 46
B-C -64.6996 -54.8154 -581.754 -701.269 179 21 12 21802 6 44 48
B-D -38.1376 9.3018 -55.3819 -84.2177 38 3 0 2101 2 20 21
C-D -30.0232 1.3119 -160.603 -189.3143 98 7 6 7584 0 4 7