3P4P
crystal structure of menaquinol:fumarate oxidoreductase in complex with fumarate
Total interactions analyzed 28
Total true interactions 15
Strongest Interaction Chains B-C
Int. Res. 126
Norm. En. per Res. -4.1844
Hub Node B(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-B -131.4452 -98.561 -651.224 -881.2302 239 42 7 28376 11 51 67
A-C -3.4159 -20.4819 -36.6391 -60.5369 23 2 0 1564 1 16 6
B-C -92.4948 -84.8857 -349.857 -527.2375 126 22 9 13918 2 37 27
B-D -35.442 -37.4712 -217.696 -290.6092 85 19 2 8678 3 9 11
B-P -8.685 5.6594 -53.0327 -56.0583 21 4 1 1801 0 0 6
C-D -55.8833 5.29 -546.295 -596.8883 187 54 32 26929 1 11 10
D-N -10.4902 3.1826 -41.8173 -49.1249 26 16 1 2145 0 1 9
D-O 0.0 0.0 -0.0038 -0.0038 3 0 0 4 0 0 0
D-P -7.6361 11.8991 -61.6089 -57.3459 50 3 4 3346 0 8 9
M-N -125.0903 -136.7235 -500.503 -762.3168 236 93 7 29437 14 54 69
M-O -4.8794 -15.6427 -29.2947 -49.8168 24 2 0 1558 1 18 8
M-P 0.0 0.0 -0.0013 -0.0013 3 0 0 3 0 0 0
N-O -83.2417 -69.3362 -354.168 -506.7459 128 33 8 14374 3 37 25
N-P -72.8717 -25.5542 -62.0097 -160.4356 84 19 2 8344 1 11 10
O-P -57.4579 3.5841 -533.977 -587.8508 182 44 34 26207 1 11 12