2D31
crystal structure of disulfide-linked hla-g dimer
Total interactions analyzed 15
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 93
Norm. En. per Res. -4.4171
Hub Node A(3)
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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 -52.7264 -110.503 -322.292 -485.5214 124 27 3 12754 6 44 36
A-C -66.4087 -34.3312 -310.054 -410.7939 93 27 6 11640 3 19 21
A-E -7.1967 -5.0242 -17.5846 -29.8056 22 2 0 792 1 12 9
B-D 0.0 10.6943 -20.5829 -9.8887 24 1 0 996 0 12 9
D-E -39.6887 -126.5567 -345.289 -511.5344 124 39 3 13193 6 41 35
D-F -33.3357 -37.5881 -312.265 -383.1888 89 21 5 11353 2 18 20