1RXU
e. coli uridine phosphorylase: thymidine phosphate complex
Total interactions analyzed 153
Total true interactions 44
Strongest Interaction Chains C-D
Int. Res. 200
Norm. En. per Res. -3.3123
Hub Node A(6)
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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 -54.625 34.1597 -634.596 -655.0613 203 24 12 23396 0 62 63
A-C -9.9099 -26.9013 -32.2868 -69.0979 25 2 0 1363 1 10 10
A-E -10.9568 -29.5742 -38.1229 -78.6539 25 4 0 1484 1 10 10
A-F -20.9007 0.7575 -299.81 -319.9532 117 6 13 11882 0 14 17
A-I 0.0 1.8096 -6.7116 -4.902 11 2 0 489 1 11 11
A-J 0.0 -8.1597 -8.6013 -16.761 27 0 0 859 0 17 13
B-C -23.5611 0.7356 -305.092 -327.9175 117 7 14 12068 0 14 15
B-D -10.4335 -28.6587 -37.2668 -76.359 25 3 0 1468 1 10 10
B-F -9.1438 -30.4159 -38.1908 -77.7506 25 3 0 1485 1 10 10
C-D -64.8826 31.0729 -628.644 -662.4537 200 19 12 23123 0 62 63
C-E -6.4428 -27.323 -29.5524 -63.3182 25 2 0 1354 1 10 10
D-E -22.7695 0.7498 -290.53 -312.5497 117 6 13 11714 0 14 17
D-F -11.3801 -24.3689 -38.9402 -74.6893 25 4 0 1519 1 10 10
E-F -53.6121 33.6049 -618.554 -638.5612 203 24 12 23050 0 62 61
F-J 0.0 0.8391 -0.7087 0.1303 6 0 0 149 0 3 3
F-N 0.0 0.0 -0.0022 -0.0022 2 0 0 3 0 5 2
F-O 0.0 -0.8628 71.9726 71.1098 26 11 0 1295 0 12 18
G-H -54.7882 32.9119 -620.45 -642.3263 202 18 12 23070 0 62 62
G-I -7.3964 -27.173 -29.2846 -63.8541 25 2 0 1357 1 10 10
G-K -9.1011 -26.4821 -30.6104 -66.1936 24 2 0 1332 1 10 10
G-L -23.3959 0.7245 -299.987 -322.6583 118 9 13 11860 0 14 15
H-I -24.4065 0.8049 -301.158 -324.7596 117 7 13 11932 0 14 17
H-J -10.4057 -26.4744 -32.9853 -69.8654 25 3 0 1399 1 10 10
H-L -9.8492 -26.8715 -33.2269 -69.9476 25 2 0 1387 1 10 10
I-J -60.6113 29.9097 -610.908 -641.6096 198 19 12 22703 0 62 61
I-K -9.5735 -21.0612 -35.5424 -66.1771 25 2 0 1426 1 10 10
J-K -25.6594 0.8243 -308.787 -333.6221 119 9 13 12125 0 14 16
J-L -10.8378 -26.8634 -34.5889 -72.29 25 2 0 1432 1 10 10
J-N 0.0 5.8818 -0.7118 5.17 14 0 0 128 0 12 11
K-L -55.9759 34.5338 -620.755 -642.1971 203 24 12 23145 0 62 62
K-M 0.0 -1.8939 -32.5412 -34.4351 37 7 0 2246 0 22 21
K-N 0.0 -3.9581 -3.276 -7.2341 14 0 0 369 0 7 6
M-N -45.3063 30.1481 -599.288 -614.4462 200 20 12 22602 0 62 60
M-O -9.8375 -30.5614 -39.4805 -79.8794 25 4 0 1523 1 10 10
M-Q -6.4885 -29.4798 -33.3554 -69.3237 25 2 0 1419 1 10 10
M-R -20.271 0.7491 -282.512 -302.0339 117 8 13 11559 0 14 14
N-O -22.2804 0.7653 -297.964 -319.4791 117 5 13 11872 0 14 17
N-P -8.4961 -28.2427 -32.6054 -69.3442 25 3 0 1375 1 10 10
N-R -9.3687 -29.5011 -36.4226 -75.2924 25 3 0 1463 1 10 10
O-P -59.4054 31.8408 -608.198 -635.7627 200 21 12 22673 0 62 60
O-Q -8.8319 -25.933 -34.0124 -68.7773 25 2 0 1396 1 10 10
P-Q -23.1794 0.773 -291.821 -314.2274 118 6 13 11752 0 14 15
P-R -10.9844 -21.3723 -35.5181 -67.8749 25 2 0 1449 1 10 10
Q-R -57.5556 34.9375 -631.034 -653.6522 204 26 12 23317 0 62 62