3DMP
2.6 a crystal structure of uracil phosphoribosyltransferase from burkholderia pseudomallei
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-C
Int. Res. 51
Norm. En. per Res. -3.3491
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 -13.6552 35.3445 -222.056 -200.3668 103 15 7 9868 1 31 44
A-C -29.9558 -57.2043 -83.6415 -170.8017 51 8 0 3840 4 30 31
B-C 0.0 -20.3821 -70.4249 -90.807 30 1 2 2630 1 14 12
B-D 0.0 19.8321 -44.934 -25.1019 33 6 0 2152 1 24 28
C-D -19.0002 15.1935 -219.857 -223.6637 104 13 8 9504 0 29 43