1N60
crystal structure of the cu,mo-co dehydrogenase (codh); cyanide- inactivated form
Total interactions analyzed 15
Total true interactions 9
Strongest Interaction Chains D-E
Int. Res. 202
Norm. En. per Res. -4.6075
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 -125.5065 -99.2492 -689.772 -914.5277 208 30 11 25832 12 63 63
A-C -26.1976 -34.5022 -354.304 -415.0038 120 12 3 14727 2 29 31
A-E 0.0 0.0 -0.5488 -0.5488 11 0 0 180 0 3 2
B-C -41.7746 -79.5613 -224.719 -346.0549 102 5 3 8933 7 52 46
B-D 0.0 -0.8481 -0.4006 -1.2487 11 0 0 158 0 3 2
B-E -109.2939 10.5996 -581.868 -680.5624 215 15 4 22567 6 84 95
D-E -115.9018 -133.2265 -681.584 -930.7123 202 21 10 25421 10 60 63
D-F -20.468 -33.8216 -340.806 -395.0956 121 7 3 14459 2 27 32
E-F -60.6372 -110.6388 -216.646 -387.922 98 5 3 9019 8 51 45