2GSE
crystal structure of human dihydropyrimidinease-like 2
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 135
Norm. En. per Res. -3.061
Hub Node A(3)
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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 -63.272 -70.4792 -260.277 -394.0282 131 6 2 11683 2 70 50
A-C -23.392 67.6385 -216.073 -171.8265 114 5 4 9499 0 51 41
A-D 0.0 0.0 -0.8656 -0.8656 8 0 0 185 0 5 5
B-C 0.0 0.0 -0.9218 -0.9218 8 0 0 170 0 5 5
B-D -26.1162 38.8868 -242.929 -230.1584 115 1 4 10101 3 54 47
C-D -59.784 -88.6794 -264.775 -413.2384 135 10 0 11872 5 71 51