3QEM
crystal structure of amino terminal domains of the nmda receptor subunit glun1 and glun2b in complex with ro 25-6981
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 127
Norm. En. per Res. -3.0456
Hub Node A(1)
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 -24.0728 -75.2692 -287.446 -386.7879 127 11 6 12149 5 36 23
B-D -30.2417 19.8457 -150.642 -161.038 63 10 9 5498 0 17 16
C-D -13.7736 5.7718 -194.943 -202.9448 108 12 6 9111 0 36 23