3ME1
crystal structure of the desulfovibro vulgaris urea transporter in the p3(1) space group at 3.86
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 107
Norm. En. per Res. -1.7561
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 -24.9426 0.0 -146.99 -171.9326 104 13 24 6174 0 4 4
A-C -12.318 0.0 -133.597 -145.915 101 9 22 5903 0 3 4
B-C -39.8305 0.0 -148.077 -187.9075 107 22 26 6287 0 4 4