3DWW
electron crystallographic structure of human microsomal prostaglandin e synthase 1
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 130
Norm. En. per Res. -3.1261
Hub Node A(2)
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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 -26.5135 -69.6202 -272.723 -368.8567 127 47 16 13716 3 15 29
A-C -30.7368 -77.5887 -209.389 -317.7145 127 62 16 14361 4 17 30
B-C -37.732 -64.1484 -304.51 -406.3904 130 95 18 16562 4 16 32