1V4N
structure of 5'-deoxy-5'-methylthioadenosine phosphorylase homologue from sulfolobus tokodaii
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 110
Norm. En. per Res. -4.9398
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 -84.7916 -88.3388 -370.25 -543.3805 110 21 11 14687 7 34 36
A-C -74.2234 -82.453 -365.453 -522.1294 108 20 11 14238 6 34 35
B-C -77.9865 -84.6509 -367.042 -529.6794 109 19 10 14368 7 34 35