3PCI
structure of protocatechuate 3,4-dioxygenase complexed with 3-iodo-4- hydroxybenzoate
Total interactions analyzed 66
Total true interactions 35
Strongest Interaction Chains D-P
Int. Res. 272
Norm. En. per Res. -5.1255
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
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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-M -237.5395 -66.3262 -1051.67 -1355.5356 271 61 25 41418 16 59 59
A-B -5.8837 1.8 -30.8489 -34.9325 18 0 0 906 3 7 6
A-N -11.8823 0.0 -6.2698 -18.1521 7 0 0 140 0 2 1
A-C -3.6614 1.9779 -26.9289 -28.6124 17 2 0 882 2 7 6
A-O 0.0 -4.961 -19.7413 -24.7023 27 1 0 876 0 7 4
M-B 0.0 -4.8653 -18.8091 -23.6744 26 0 0 868 0 7 4
M-N -16.9545 -9.9821 -59.7184 -86.655 41 5 1 2766 1 8 10
M-C -11.9581 0.0 -4.0813 -16.0394 7 1 0 137 0 2 1
M-O -21.5396 -11.3982 -63.7934 -96.7312 43 5 1 2788 1 8 10
M-P -34.9653 1.6281 -396.378 -429.7152 140 20 4 16340 0 26 23
M-E -12.311 2.4148 -62.0072 -71.9034 24 3 0 2083 0 2 3
M-Q -17.4639 6.9348 -89.8784 -100.4075 49 1 1 3305 0 17 13
B-N -260.1902 -70.4748 -1033.81 -1364.475 274 73 26 41653 15 58 58
B-C -5.3734 1.8828 -27.011 -30.5015 17 1 0 910 3 7 7
B-O -12.6891 0.0 -4.0307 -16.7198 7 1 0 150 0 2 1
B-P -17.7059 2.4921 -60.3393 -75.5531 20 1 1 2067 0 2 3
N-C 0.0 -5.0474 -20.0731 -25.1205 27 2 0 906 0 7 4
N-O -17.6362 0.0 -59.1476 -76.7838 41 4 1 2835 1 8 10
N-P -19.4387 7.3691 -88.0546 -100.1241 49 0 1 3234 0 17 14
C-O -243.9069 -65.0103 -1015.76 -1324.6772 273 50 25 41538 14 60 58
D-P -251.4261 -64.9214 -1077.8 -1394.1474 272 48 25 41506 16 58 58
D-E -4.9196 1.2024 -25.6844 -29.4016 16 1 0 896 2 7 6
D-Q -12.5659 0.0 -5.8402 -18.4061 7 0 0 140 0 2 1
D-F -8.3171 0.9303 -22.8778 -30.2646 19 1 0 915 3 7 6
D-R 0.0 -4.8948 -19.8896 -24.7843 26 1 0 901 0 7 4
P-E 0.0 -4.8627 -19.4821 -24.3448 25 1 0 872 0 7 4
P-Q -19.0115 -10.0332 -62.0647 -91.1094 40 5 1 2787 1 8 10
P-F -9.2374 0.0 -5.8608 -15.0982 7 0 0 137 0 2 1
P-R -17.9443 -11.1443 -65.3082 -94.3969 42 4 1 2831 1 8 10
E-Q -249.6524 -65.3756 -1064.28 -1379.308 272 64 25 41486 16 59 58
E-F -4.2186 1.0598 -21.5355 -24.6944 16 2 0 892 2 7 6
E-R -15.0266 0.0 -3.2877 -18.3143 7 1 0 138 0 2 1
Q-F 0.0 -5.1887 -18.2067 -23.3954 26 2 0 862 0 7 4
Q-R -19.7463 -10.4711 -61.2572 -91.4746 40 5 1 2836 1 8 10
F-R -263.4195 -66.8529 -1012.17 -1342.4424 269 67 25 41404 16 59 58