1LTA
2.2 angstroms crystal structure of e. coli heat-labile enterotoxin (lt) with bound galactose
Total interactions analyzed 21
Total true interactions 21
Strongest Interaction Chains D-H
Int. Res. 107
Norm. En. per Res. -5.1463
Hub Node D(6)
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.
D-E -100.6414 -82.5129 -376.139 -559.2932 111 20 5 14792 5 42 44
D-F 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 0 1
D-G 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 1
D-H -114.9328 -82.1865 -353.536 -550.6553 107 14 4 13634 5 40 45
D-A 0.0 8.4001 -1.3927 7.0074 11 0 0 214 0 9 8
D-C 0.0 10.9782 -95.8652 -84.887 43 3 2 3979 3 22 20
E-F -78.6914 -78.7891 -370.119 -527.5995 107 15 5 14330 5 44 43
E-G 0.0 0.0 -0.001 -0.001 2 0 0 3 0 0 1
E-H 0.0 0.0 -0.0027 -0.0027 2 0 0 4 0 1 1
E-A -6.5663 0.0 -5.726 -12.2923 5 0 0 143 4 1 3
E-C -14.9491 -31.7542 -140.664 -187.3674 64 8 1 6429 2 29 34
F-G -73.2415 -89.0188 -359.695 -521.9553 109 19 5 14359 5 43 44
F-H 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 2 1
F-A -3.7743 2.8526 -28.4536 -29.3753 19 2 0 1219 0 9 9
F-C -15.1141 -47.0381 -85.8807 -148.0329 45 2 0 3752 3 16 19
G-H -73.764 -73.5536 -363.268 -510.5857 107 23 5 14462 4 42 46
G-A -16.8717 -14.0972 -41.8688 -72.8377 25 3 0 1428 1 11 14
G-C 0.0 2.7113 -12.9875 -10.2762 20 1 0 811 0 15 11
H-A 0.0 -7.7474 -5.6768 -13.4242 11 0 0 311 1 8 7
H-C 0.0 5.2479 -34.055 -28.8071 30 1 1 1687 0 18 13
A-C -36.2008 11.7977 446.209 421.8059 101 16 5 12527 4 16 17