3PCG
structure of protocatechuate 3,4-dioxygenase complexed with the inhibitor 4-hydroxyphenylacetate
Total interactions analyzed 66
Total true interactions 35
Strongest Interaction Chains A-M
Int. Res. 270
Norm. En. per Res. -5.1544
Hub Node M(7)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
Download
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-M -229.3779 -70.6781 -1091.64 -1391.696 270 55 25 41901 15 61 58
A-B -3.5691 0.9182 -25.561 -28.2119 16 1 0 858 3 7 6
A-N -11.1828 0.0 -5.7888 -16.9716 7 0 0 131 0 2 1
A-C -8.6411 0.8501 -24.5123 -32.3033 15 4 0 851 2 7 6
A-O 0.0 -5.1258 -21.561 -26.6868 28 0 0 912 0 7 4
M-B 0.0 -5.0752 -19.42 -24.4952 29 0 0 890 0 7 4
M-N -12.6502 -9.7199 -56.3784 -78.7485 41 5 1 2742 1 8 10
M-C -12.167 0.0 -4.4522 -16.6192 7 1 0 137 0 2 1
M-O -23.1484 -12.4547 -65.1031 -100.7062 41 3 1 2795 1 8 10
M-P -33.8811 2.9997 -406.58 -437.4614 140 17 4 16325 0 26 25
M-E -14.6634 2.4828 -57.6983 -69.8789 23 5 1 2100 0 2 3
M-Q -16.9362 7.0665 -85.3004 -95.1701 49 1 1 3269 0 17 13
B-N -229.9285 -64.0946 -1087.09 -1381.1131 274 61 25 42255 15 61 58
B-C -5.7001 0.9916 -25.0773 -29.7857 16 2 0 868 2 7 6
B-O -11.0447 0.0 -6.0346 -17.0793 7 0 0 137 0 2 1
B-P -19.7465 4.1018 -56.4492 -72.0939 23 1 1 2053 0 2 3
N-C 0.0 -4.8869 -20.8803 -25.7673 27 0 0 908 0 7 4
N-O -21.1591 -10.6454 -63.6482 -95.4527 41 5 1 2883 1 8 9
N-P -13.635 6.4603 -88.7976 -95.9724 49 1 1 3214 0 17 14
C-O -246.6295 -65.9641 -1076.7 -1389.2936 270 54 25 41745 15 60 58
D-P -226.8111 -70.0661 -1080.3 -1377.1773 274 47 25 41812 17 61 59
D-E -5.0717 1.0795 -28.9439 -32.9361 14 1 0 854 4 7 6
D-Q -12.9904 0.0 -5.7845 -18.775 6 0 0 132 0 2 1
D-F -3.9479 0.9978 -25.1114 -28.0614 17 1 0 880 2 7 6
D-R 0.0 -4.5507 -19.2403 -23.791 28 0 0 902 0 7 4
P-E 0.0 -4.8632 -18.5236 -23.3868 27 0 0 893 0 7 4
P-Q -22.6552 -12.0326 -62.5254 -97.2133 41 4 1 2851 1 8 10
P-F -12.0639 0.0 -5.9666 -18.0304 7 0 0 140 0 2 1
P-R -21.023 -14.2353 -63.549 -98.8073 44 2 1 2778 1 8 10
E-Q -226.5137 -72.5232 -1066.71 -1365.7469 274 57 25 41863 14 59 58
E-F -3.9735 0.0045 -23.7257 -27.6947 14 3 0 819 3 7 6
E-R -5.3337 0.0 -5.2563 -10.59 6 0 0 123 0 2 1
Q-F 0.0 -4.9587 -18.0677 -23.0264 27 0 0 877 0 7 4
Q-R -25.6845 -12.9138 -64.7684 -103.3667 43 5 1 2790 1 8 9
F-R -251.2804 -67.1193 -1059.86 -1378.2597 273 65 25 41746 14 60 58