1U1E
structure of e. coli uridine phosphorylase complexed to 5(phenylseleno)acyclouridine (psau)
Total interactions analyzed 15
Total true interactions 12
Strongest Interaction Chains A-B
Int. Res. 195
Norm. En. per Res. -3.4674
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 -74.7425 25.2467 -626.638 -676.1338 195 16 10 23017 0 63 58
A-C -20.9475 0.8613 -316.996 -337.0822 120 5 13 12357 0 14 16
A-D -23.6427 -21.2263 -36.0538 -80.9228 25 2 0 1490 0 10 10
A-F -15.0357 -20.5656 -40.7329 -76.3342 25 1 0 1524 0 10 10
B-C -19.1448 -13.2285 -30.672 -63.0453 25 2 0 1449 0 10 10
B-E -21.0099 -15.69 -36.5233 -73.2233 25 1 0 1504 0 10 10
B-F -19.0437 0.7569 -305.557 -323.8439 117 4 13 12001 0 14 16
C-D -52.974 29.5039 -614.459 -637.9292 197 15 10 22598 0 64 56
C-E -8.4024 -19.0704 -36.2721 -63.7449 25 1 0 1499 0 10 10
D-E -18.6212 0.7807 -307.341 -325.1816 115 7 13 12018 0 14 16
D-F -23.3884 -15.7298 -37.8914 -77.0096 25 2 0 1525 0 10 10
E-F -71.4955 33.3145 -596.389 -634.5701 194 11 10 22273 0 62 57