3HTE
crystal structure of nucleotide-free hexameric clpx
Total interactions analyzed 15
Total true interactions 7
Strongest Interaction Chains E-F
Int. Res. 118
Norm. En. per Res. -1.9938
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 0.0 -6.1715 -169.994 -176.1655 132 12 6 8183 0 64 33
A-D 0.0 0.0 -0.5108 -0.5108 7 0 0 100 0 0 3
A-F -5.2509 -16.8086 -159.871 -181.9305 105 22 5 8388 0 46 24
B-C -3.8858 -3.0281 -175.074 -181.9879 123 7 3 8406 2 57 35
C-D -3.5656 -8.2098 -141.524 -153.2994 95 6 6 6761 0 47 23
D-E 0.0 -19.2712 -173.325 -192.5962 134 11 6 8719 1 63 38
E-F 0.0 -51.9095 -183.354 -235.2635 118 8 3 8090 3 52 33