2XXX
crystal structure of the gluk2 (glur6) d776k lbd dimer in complex with glutamate (p21 21 21)
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 116
Norm. En. per Res. -3.7962
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 -68.802 -79.4189 -272.969 -421.1899 118 8 5 11972 6 44 50
A-C -14.4111 -4.7176 -34.1715 -53.3002 26 1 1 1574 0 8 6
A-D -5.7245 -17.1904 -62.2777 -85.1926 64 2 0 3370 4 39 50
B-C -2.3643 -5.5466 -29.819 -37.7299 40 0 1 1720 3 14 24
B-D -11.7135 -10.0872 -28.9678 -50.7684 23 1 1 1642 0 10 9
C-D -92.2939 -85.4891 -262.576 -440.359 116 20 6 12140 6 44 53