1RM6
structure of 4-hydroxybenzoyl-coa reductase from thauera aromatica
Total interactions analyzed 15
Total true interactions 10
Strongest Interaction Chains D-F
Int. Res. 180
Norm. En. per Res. -4.512
Hub Node A(4)
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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 -60.2812 -80.2045 -351.237 -491.7227 151 13 6 15069 4 67 45
A-C -127.9171 -53.5438 -607.891 -789.3519 180 21 13 23777 9 42 55
A-D -128.7126 -33.359 -427.655 -589.7265 206 14 5 18722 9 82 74
A-F -12.7501 -6.3058 -54.1885 -73.2444 41 1 1 2488 0 7 2
B-C -93.0811 -78.1652 -320.759 -492.0054 123 17 2 12882 7 33 33
C-D -12.0738 4.83 -53.0053 -60.2491 46 1 1 2501 0 7 5
C-F -17.956 -18.3007 -63.6491 -99.9058 28 6 3 2953 0 12 16
D-E -50.5711 -53.8509 -368.148 -472.57 149 6 6 15225 3 66 46
D-F -131.5887 -74.3789 -606.195 -812.1627 180 24 13 23783 9 44 54
E-F -85.4794 -80.4733 -317.082 -483.0347 122 18 2 12892 7 32 32