3SQ9
crystal structures of the ligand binding domain of a pentameric alpha7 nicotinic receptor chimera
Total interactions analyzed 45
Total true interactions 15
Strongest Interaction Chains F-J
Int. Res. 129
Norm. En. per Res. -2.2654
Hub Node C(3)
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 -28.205 19.2655 -267.379 -276.3186 127 23 3 12123 0 28 28
A-E -40.1917 21.4069 -242.471 -261.2558 120 21 3 11747 0 30 28
B-C -22.4262 25.7647 -241.899 -238.5605 117 16 4 11457 0 30 28
C-D -24.6469 35.3743 -267.871 -257.1436 123 23 3 12094 0 30 29
C-H 0.0 0.0 -6.9825 -6.9825 9 2 0 304 0 5 4
C-I 0.0 0.0 -0.3546 -0.3546 4 0 0 69 0 0 0
D-E -19.8259 3.4508 -245.476 -261.8511 121 16 3 11659 0 29 28
D-H 0.0 0.0 -0.0047 -0.0047 4 0 0 9 0 1 0
D-I -3.6152 3.9895 -15.3167 -14.9424 25 2 0 1151 0 13 14
E-I 0.0 0.0 -0.0015 -0.0015 4 0 0 4 0 2 2
F-G -17.5004 10.2979 -254.603 -261.8055 122 12 3 11738 0 29 28
F-J -47.8337 45.5783 -289.979 -292.2344 129 28 3 12730 0 30 29
G-H -23.3225 21.4012 -252.184 -254.1054 117 20 3 12162 0 30 28
H-I -30.0356 26.3394 -275.275 -278.9712 133 22 3 12602 0 30 28
I-J -26.4445 21.7251 -237.998 -242.7174 116 20 3 11540 0 30 28