3OY6
the crystal structure of upa complex with peptide inhibitor mh036 at ph4.6
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains U-P
Int. Res. 85
Norm. En. per Res. -4.3212
Hub Node U(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.
U-P -49.7251 -70.3635 -247.217 -367.3056 85 11 0 9093 7 22 25