1X6V
the crystal structure of human 3'-phosphoadenosine-5'- phosphosulfate synthetase 1
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains B-A
Int. Res. 279
Norm. En. per Res. -3.618
Hub Node B(1)
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.
B-A -112.6526 -76.5283 -820.237 -1009.4179 279 15 19 34576 21 133 130