1U1D
structure of e. coli uridine phosphorylase complexed to 5- (phenylthio)acyclouridine (ptau)
Total interactions analyzed 15
Total true interactions 12
Strongest Interaction Chains A-F
Int. Res. 25
Norm. En. per Res. -3.7343
Hub Node A(4)
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 -63.4105 29.8317 -646.848 -680.4268 199 18 10 23329 0 66 60
A-C -18.9824 0.7265 -305.268 -323.5239 120 4 13 12092 0 14 17
A-D -20.1906 -18.8449 -36.7275 -75.763 25 2 0 1483 0 10 10
A-F -30.8069 -18.9835 -43.5678 -93.3582 25 2 0 1580 0 10 10
B-C -22.7143 -19.0188 -40.8566 -82.5897 25 2 0 1526 0 10 10
B-E -28.4413 -16.3601 -39.8592 -84.6606 25 2 0 1489 0 10 10
B-F -21.3867 0.8183 -324.941 -345.5094 118 6 13 12513 0 14 17
C-D -66.9217 30.6113 -626.827 -663.1374 197 17 10 22959 0 62 57
C-E -27.0499 -16.4212 -37.8942 -81.3652 25 2 0 1505 0 10 10
D-E -19.4088 0.7525 -307.557 -326.2133 118 4 13 12125 0 14 17
D-F -19.4717 -18.5965 -36.9746 -75.0429 25 2 0 1470 0 10 10
E-F -74.6058 32.6433 -611.919 -653.8816 199 15 10 22423 0 64 56