2QM1
crystal structure of glucokinase from enterococcus faecalis
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains A-B
Int. Res. 151
Norm. En. per Res. -3.8845
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 -79.3463 -34.91 -472.303 -586.5593 151 33 10 19010 1 14 23
A-D -7.703 -22.728 -63.4976 -93.9286 38 1 0 2700 1 19 22
B-D 0.0 3.5041 -46.6361 -43.132 50 2 0 2942 0 19 19
C-D -60.4045 -14.8756 -453.199 -528.4791 150 29 9 18453 0 14 18