1LTT
lactose binding to heat-labile enterotoxin revealed by x-ray crystallography
Total interactions analyzed 21
Total true interactions 21
Strongest Interaction Chains D-H
Int. Res. 105
Norm. En. per Res. -5.0947
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 -84.8733 -76.038 -380.718 -541.6293 112 17 5 15073 5 42 45
D-F 0.0 0.0 -0.0004 -0.0004 2 0 0 1 0 1 1
D-G 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 1
D-H -99.1083 -73.5637 -362.276 -534.9479 105 15 5 13839 5 43 44
D-A 0.0 11.011 -2.5171 8.4939 12 0 0 279 0 10 9
D-C 0.0 7.1912 -77.3899 -70.1987 36 3 2 3211 2 12 13
E-F -79.7188 -83.7695 -362.235 -525.7233 108 18 5 14351 5 41 43
E-G 0.0 0.0 -0.0049 -0.0049 2 0 0 6 0 0 1
E-H 0.0 0.0 -0.0006 -0.0006 2 0 0 2 0 0 1
E-A -2.8334 0.0 -6.1243 -8.9577 5 0 0 123 3 1 3
E-C -15.4305 -30.1084 -124.522 -170.0609 55 3 1 5424 1 21 25
F-G -77.4275 -80.2674 -360.403 -518.098 108 19 5 14319 5 44 42
F-H 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 1 1
F-A 0.0 0.0 -21.7695 -21.7695 18 2 0 982 0 8 9
F-C -19.0094 -41.7362 -88.1086 -148.8542 44 2 0 3639 2 14 16
G-H -90.6476 -65.7816 -388.45 -544.8792 110 26 5 14966 3 45 45
G-A -29.8144 -7.9591 -43.9174 -81.6908 24 5 0 1496 1 11 14
G-C 0.0 2.2635 -13.6045 -11.341 20 1 0 837 0 13 11
H-A -3.3224 -17.1991 -15.3443 -35.8658 12 2 0 478 2 10 9
H-C 0.0 6.7822 -35.5243 -28.7421 28 1 1 1662 0 14 9
A-C -37.2615 15.5959 569.037 547.3714 102 20 5 12022 4 15 18