3M4D
crystal structure of the m113n mutant of alpha-hemolysin
Total interactions analyzed 21
Total true interactions 18
Strongest Interaction Chains A-G
Int. Res. 258
Norm. En. per Res. -4.9166
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 -358.3872 -90.2654 -783.916 -1232.5686 260 55 14 30238 7 74 79
A-C -14.5831 4.8674 -32.1015 -41.8172 29 1 0 1262 0 3 3
A-D 0.0 0.0 -0.036 -0.036 2 0 0 8 0 0 0
A-F -14.6246 5.7697 -30.8267 -39.6816 31 2 0 1282 0 5 3
A-G -383.2378 -98.328 -786.909 -1268.4749 258 72 13 30237 8 74 79
B-C -357.8806 -105.5096 -761.344 -1224.7342 263 66 13 30123 8 73 79
B-D -14.2311 6.9198 -32.7581 -40.0694 34 2 0 1320 0 4 2
B-G -15.0053 6.4242 -34.5547 -43.1358 29 1 0 1354 0 4 2
C-D -329.7894 -104.5358 -757.001 -1191.3262 263 69 13 30659 8 74 80
C-E -13.3407 7.5995 -28.6404 -34.3816 27 1 0 1210 0 4 3
C-F 0.0 0.0 -0.0046 -0.0046 2 0 0 3 0 0 0
C-G 0.0 0.0 -0.0523 -0.0523 2 0 0 10 0 0 0
D-E -357.9482 -97.2422 -768.519 -1223.7094 256 63 13 30205 9 72 79
D-F -14.4231 6.5084 -29.5492 -37.4639 28 2 0 1151 0 4 3
D-G 0.0 0.0 -0.0623 -0.0623 2 0 0 11 0 0 0
E-F -338.8216 -90.2149 -800.712 -1229.7485 260 57 13 30329 6 73 79
E-G -13.0143 6.4843 -34.9536 -41.4837 30 0 0 1325 0 6 3
F-G -335.9121 -91.72 -757.094 -1184.7261 260 64 13 30374 8 73 79