1U1G
structure of e. coli uridine phosphorylase complexed to 5-(m- (benzyloxy)benzyl)barbituric acid (bbba)
Total interactions analyzed 15
Total true interactions 12
Strongest Interaction Chains A-D
Int. Res. 25
Norm. En. per Res. -3.0864
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 -50.7546 6.8773 -541.36 -585.2373 191 13 10 20948 0 58 54
A-C -18.3009 -0.3543 -264.646 -283.3012 114 3 13 11312 0 14 14
A-D -32.394 -13.9395 -30.8268 -77.1603 25 3 0 1417 0 10 10
A-F -28.6312 -14.6674 -27.3582 -70.6567 25 3 0 1368 0 10 10
B-C -27.1715 -19.7273 -29.7542 -76.653 25 3 0 1379 0 10 10
B-E -25.3316 -18.9761 -27.924 -72.2317 26 4 0 1427 0 10 9
B-F -19.971 0.7497 -277.49 -296.7113 116 2 13 11495 0 14 14
C-D -52.2565 8.4679 -537.737 -581.5256 192 11 10 20943 0 58 52
C-E -31.8397 -13.212 -30.9419 -75.9936 25 3 0 1409 0 10 10
D-E -18.7836 0.6922 -274.663 -292.7543 114 4 13 11355 0 14 15
D-F -24.3377 -11.1307 -27.4228 -62.8912 25 2 0 1337 0 10 9
E-F -56.8001 1.3441 -523.718 -579.174 191 11 10 20474 0 59 51