3PMZ
crystal structure of the complex of acetylcholine binding protein and d-tubocurarine
Total interactions analyzed 45
Total true interactions 24
Strongest Interaction Chains A-B
Int. Res. 137
Norm. En. per Res. -3.3197
Hub Node A(5)
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 -67.0578 -40.0827 -347.652 -454.7925 137 20 2 13513 6 32 30
A-E -39.3925 -29.3727 -332.482 -401.2471 137 10 2 13625 4 33 27
A-F -8.5802 -22.0937 -74.3421 -105.016 39 3 0 2862 6 18 19
A-G 0.0 0.0 -0.0455 -0.0455 4 0 0 31 0 0 1
A-J 0.0 33.5192 -2.8912 30.628 11 0 0 110 0 8 8
B-C -41.6739 -55.3602 -316.336 -413.3701 134 14 2 13104 4 34 30
B-F 0.0 0.0 -0.442 -0.442 4 0 0 99 0 0 1
B-I 0.0 0.0 -0.0841 -0.0841 5 0 0 35 0 4 5
B-J -5.4679 -29.0183 -84.3523 -118.8385 43 7 0 3357 4 19 21
C-D -43.9311 -67.133 -332.621 -443.685 139 15 2 13643 5 35 34
C-H 0.0 43.79 -7.7073 36.0828 10 0 0 296 0 8 11
C-I 0.0 -25.4274 -79.8041 -105.2315 41 4 0 2946 5 19 22
C-J 0.0 0.0 -0.1247 -0.1247 4 0 0 62 0 0 1
D-E -41.1984 -19.4295 -339.106 -399.7339 142 10 2 13515 7 35 32
D-G 0.0 36.6704 -3.4792 33.1911 9 0 0 106 0 9 8
D-H -2.1336 -22.8275 -70.9393 -95.9004 40 1 0 2833 2 20 20
D-I 0.0 0.0 -1.1352 -1.1352 6 0 0 170 0 1 1
E-G 0.0 -31.2977 -62.3276 -93.6253 42 8 0 3082 4 19 20
E-H 0.0 0.0 -0.0491 -0.0491 3 0 0 26 0 0 1
F-G -41.4867 -4.701 -279.079 -325.2667 130 36 2 13227 4 26 23
F-J -48.2651 -21.8697 -339.759 -409.8938 139 14 2 13696 4 35 31
G-H -5.4654 -23.2677 -324.404 -353.1371 133 15 3 13258 3 33 30
H-I -39.2874 -59.7937 -328.195 -427.2761 140 9 2 13165 5 34 30
I-J -30.0454 -57.698 -346.335 -434.0784 133 16 2 13848 7 34 27