3OPQ
phosphoribosylaminoimidazole carboxylase with fructose-6-phosphate bound to the central channel of the octameric protein structure.
Total interactions analyzed 28
Total true interactions 20
Strongest Interaction Chains F-G
Int. Res. 141
Norm. En. per Res. -3.7776
Hub Node A(5)
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-B 0.0 0.0 -0.0868 -0.0868 6 0 0 23 0 0 0
A-C -12.7803 1.634 -155.16 -166.3063 68 5 1 7139 0 18 16
A-F -19.8747 12.4918 -153.161 -160.5439 65 8 1 7180 0 18 15
A-G -66.4236 1.0089 -238.726 -304.1407 96 10 5 9188 4 6 21
A-H -95.1855 14.1557 -420.154 -501.1838 140 12 13 16393 0 7 12
B-C -21.8955 5.4575 -166.13 -182.568 67 3 1 7328 0 18 16
B-D -60.3483 -16.6151 -235.338 -312.3013 99 8 5 9170 4 6 21
B-E -106.7393 10.115 -415.588 -512.2123 138 16 13 16367 0 8 12
B-F -33.2292 -16.34 -165.332 -214.9012 68 6 1 7438 1 20 18
C-D -92.3452 11.4699 -433.988 -514.8634 142 14 14 16602 0 8 13
C-F 0.0 0.0 -0.1079 -0.1079 6 0 0 29 0 0 0
C-H -69.8538 -0.9351 -239.44 -310.229 99 6 6 9244 4 6 21
D-E -14.8834 5.0779 -168.446 -178.2515 68 10 1 7240 0 18 15
D-G 0.0 0.0 -0.0693 -0.0693 4 0 0 22 0 0 0
D-H -35.1194 -14.69 -155.796 -205.6054 69 6 1 7191 1 20 20
E-F -58.803 0.269 -242.518 -301.052 96 11 6 9305 4 6 20
E-G -16.048 -0.5339 -141.475 -158.0569 64 2 1 6212 0 12 13
E-H 0.0 0.0 -0.0893 -0.0893 7 0 0 25 0 0 0
F-G -104.6397 12.9592 -440.96 -532.6405 141 16 13 16802 0 8 14
G-H -16.7757 2.3322 -169.823 -184.2664 70 7 1 7479 1 20 18