2E3D
crystal structure of e. coli glucose-1-phosphate uridylyltransferase
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 183
Norm. En. per Res. -3.6864
Hub Node A(3)
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 -28.7791 -92.6909 -160.824 -282.2939 94 8 1 7191 2 37 24
A-C -102.9196 -29.8072 -541.89 -674.6168 183 29 13 24938 6 48 45
A-D 0.0 4.8561 -40.7422 -35.8861 20 5 0 1065 0 0 8
B-C 0.0 1.5169 427.624 429.1409 36 50 1 1641 0 3 9
B-D -84.2051 -9.1741 -572.755 -666.1342 184 31 14 25662 4 48 46
C-D -39.4902 -86.1455 -197.017 -322.6527 93 16 1 7997 2 36 24