3L4O
crystal structure of the maug/pre-methylamine dehydrogenase complex after treatment with hydrogen peroxide
Total interactions analyzed 15
Total true interactions 11
Strongest Interaction Chains E-F
Int. Res. 150
Norm. En. per Res. -4.9595
Hub Node A(3)
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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-C -23.1396 -29.2048 -171.894 -224.2383 92 10 7 8134 2 13 16
A-D -29.5472 -42.2475 -79.1278 -150.9226 50 3 0 3308 4 16 15
A-F -21.273 -32.538 -60.6354 -114.4463 27 7 0 2046 2 18 12
B-D -16.8797 -32.0079 -68.6705 -117.5581 28 3 0 2113 1 20 12
B-E -24.5565 -27.8298 -183.399 -235.7852 90 5 7 8505 2 13 16
B-F -17.0179 -30.3946 -81.0554 -128.4679 48 2 0 3295 2 12 15
C-D -128.3996 -93.1044 -507.922 -729.426 148 24 10 18761 9 57 46
C-F -87.7476 -39.627 -358.003 -485.3776 122 8 8 14070 3 20 18
D-E -93.0285 -37.23 -361.268 -491.5264 124 15 8 14168 3 20 18
D-F -30.1338 -80.5114 -145.067 -255.7121 81 3 7 6206 10 23 20
E-F -133.7126 -93.9827 -516.223 -743.9184 150 20 11 18947 9 57 46