3SS3
crystal structure of mouse glutaminase c, ligand-free form
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains B-C
Int. Res. 41
Norm. En. per Res. -4.1177
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-C -85.7827 -3.166 -432.975 -521.9236 192 28 2 16334 7 42 51
A-D -2.6036 -19.014 -145.273 -166.8907 42 2 8 4941 3 14 18
B-C -8.9314 -20.5248 -139.368 -168.8242 41 3 8 4902 3 14 18
B-D -88.1892 -77.094 -430.484 -595.7672 187 21 2 16170 8 42 49