1U1F
structure of e. coli uridine phosphorylase complexed to 5-(m- (benzyloxy)benzyl)acyclouridine (bbau)
Total interactions analyzed 15
Total true interactions 12
Strongest Interaction Chains A-F
Int. Res. 26
Norm. En. per Res. -3.5788
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 -64.6832 30.0407 -602.941 -637.5835 192 17 10 22202 0 63 56
A-C -20.1056 0.7673 -306.189 -325.5273 120 4 13 12135 0 14 15
A-D -30.2772 -13.4256 -36.8003 -80.5032 26 3 0 1498 0 10 10
A-F -41.6668 -11.0296 -40.3536 -93.0501 26 4 0 1510 0 10 10
B-C -37.3453 -11.2045 -39.673 -88.2228 26 3 0 1486 0 10 10
B-E -39.5595 -11.7853 -41.4275 -92.7723 26 3 0 1482 0 10 10
B-F -20.2821 0.8316 -307.553 -327.0035 119 6 13 12108 0 14 15
C-D -74.2142 33.0362 -589.925 -631.1029 192 11 10 21914 0 62 54
C-E -35.8752 -11.3936 -38.3814 -85.6502 26 4 0 1501 0 10 10
D-E -20.1692 0.7448 -309.751 -329.1754 118 5 13 12179 0 14 15
D-F -31.3621 -12.0077 -39.832 -83.2018 26 3 0 1484 0 10 10
E-F -58.7907 30.0129 -587.575 -616.3528 194 15 10 21822 0 63 55