3QLU
crystal structure of the gluk2/gluk5 (glur6/ka2) atd dimer assembly
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 158
Norm. En. per Res. -2.6246
Hub Node A(2)
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.
A-B -16.5546 -111.7335 -66.7944 -195.0826 85 12 0 4417 7 34 31
A-C -68.8129 -5.0473 -340.833 -414.6933 158 19 18 15601 3 60 44
B-D -58.737 -3.3474 -341.836 -403.9203 160 17 19 15489 4 62 45