3KBL
crystal structure of the gld-1 homodimerization domain from caenorhabditis elegans n169a mutant at 2.28 a resolution
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains C-D
Int. Res. 65
Norm. En. per Res. -3.1739
Hub Node A(2)
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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 -46.3621 39.3956 -152.131 -159.0975 64 9 8 7186 0 38 38
A-D 0.0 2.2838 -0.6178 1.6661 8 0 0 127 0 2 3
B-D 0.0 -18.204 -52.4152 -70.6192 27 0 0 1974 2 7 9
C-D -48.249 33.332 -191.386 -206.303 65 12 9 7906 0 38 40