3RPE
1.1 angstrom crystal structure of putative modulator of drug activity (mdab) from yersinia pestis co92.
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 176
Norm. En. per Res. -5.0718
Hub Node A(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.
A-B -120.2328 -90.6031 -681.808 -892.6439 176 16 11 24537 10 66 56