3KBC
crystal structure of gltph k55c-a364c mutant crosslinked with divalent mercury
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 118
Norm. En. per Res. -2.7082
Hub Node A(2)
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 -23.9359 -35.5894 -248.983 -308.5082 120 32 16 12007 2 13 18
A-C -25.8844 -39.5262 -254.158 -319.5686 118 29 15 12035 2 13 17
B-C -23.2555 -37.9629 -212.657 -273.8754 116 30 17 11609 2 13 17