3UUW
1.63 angstrom resolution crystal structure of dehydrogenase (mvim) from clostridium difficile.
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-D
Int. Res. 26
Norm. En. per Res. -4.2837
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 -85.6321 -63.3024 -301.974 -450.9085 135 9 6 12934 5 66 52
A-C -77.1836 -6.0358 -300.159 -383.3784 117 11 1 11822 2 28 35
A-D -52.0914 0.0 -59.2856 -111.377 26 4 3 2246 0 6 3
B-C -48.8659 0.0 -54.9091 -103.775 26 6 3 2328 0 6 3
B-D -80.1207 2.1385 -309.267 -387.2492 120 10 1 11955 2 27 35
C-D -90.3172 -49.7818 -316.044 -456.143 131 14 6 12670 4 65 52