3OOH
crystal structure of e. coli purine nucleoside phosphorylase with po4
Total interactions analyzed 153
Total true interactions 58
Strongest Interaction Chains O-Q
Int. Res. 141
Norm. En. per Res. -5.5705
Hub Node G(6)
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 -5.8427 5.9012 -14.8512 -14.7926 18 0 0 666 0 13 17
A-C -8.2818 5.6878 -11.4621 -14.056 15 1 0 618 0 13 17
A-D 0.0 33.6583 -372.352 -338.6937 154 13 6 17084 0 54 39
A-F -101.688 -129.1371 -514.46 -745.2852 138 34 18 18151 12 70 60
A-K 0.0 0.0 -14.5294 -14.5294 27 0 0 954 0 13 13
B-C 0.0 3.3738 -11.789 -8.4152 17 0 0 590 0 13 17
B-D -72.2968 -130.0059 -509.5 -711.8026 142 32 20 18319 10 71 61
B-E 0.0 3.9589 -379.231 -375.2721 146 19 4 16705 0 54 37
B-J 0.0 -8.2278 -30.0061 -38.2339 23 0 0 1251 1 15 11
C-E -103.4015 -92.7722 -512.068 -708.2418 142 40 20 18304 10 70 62
C-F 0.0 28.6527 -380.358 -351.7053 150 17 7 17425 0 56 41
C-I -11.8372 43.0406 -19.9536 11.2499 18 2 0 701 0 4 10
C-L -3.5223 -7.6778 -66.1271 -77.3271 39 5 0 2701 2 19 22
D-E 0.0 7.0746 -10.6711 -3.5965 18 1 0 603 0 13 18
D-F -4.8762 3.6803 -11.2593 -12.4552 16 0 0 564 0 12 17
D-H 0.0 -3.3693 -25.4091 -28.7783 21 0 0 1090 1 15 10
D-K 0.0 0.0 -0.2841 -0.2841 10 0 0 64 0 4 6
E-F 0.0 5.7927 -10.3302 -4.5375 18 1 0 622 0 13 18
E-G 0.0 16.1271 -13.2457 2.8813 26 0 0 789 0 10 14
E-J 0.0 -1.6312 -2.4499 -4.0811 14 0 0 212 0 6 5
E-L 0.0 44.5218 -25.8385 18.6833 28 3 0 1340 0 18 23
F-I 0.0 -2.8832 -67.9445 -70.8277 36 5 0 2569 0 19 20
F-K 0.0 28.2245 -17.8222 10.4023 28 2 0 1045 0 17 20
G-H -6.3282 4.0475 -17.0195 -19.3002 20 0 0 715 0 14 17
G-I -3.9387 5.2767 -7.7571 -6.4191 15 1 0 600 0 13 17
G-J 0.0 28.4556 -391.453 -362.9974 150 17 7 17594 0 54 41
G-L -94.396 -120.2241 -503.443 -718.0631 139 27 20 17771 11 68 58
G-N 0.0 23.5521 -19.0959 4.4562 27 0 0 1094 0 18 23
G-P 0.0 -5.5383 -61.7029 -67.2412 38 5 0 2698 0 17 21
H-I 0.0 6.8179 -11.4013 -4.5834 16 1 0 622 0 13 17
H-J -70.0344 -128.9945 -519.455 -718.4839 141 36 20 18591 12 70 60
H-K -4.4231 5.2018 -380.229 -379.4503 141 18 5 16516 0 54 38
H-M 0.0 35.0845 -18.1169 16.9676 28 3 0 1208 0 17 21
H-O 0.0 0.0 -1.7726 -1.7726 13 0 0 172 0 5 6
H-R 0.0 -2.791 -18.4568 -21.2478 25 0 0 861 2 12 15
I-K -121.3944 -121.6097 -540.377 -783.3811 145 35 20 18705 14 72 62
I-L 0.0 25.2755 -388.488 -363.2124 153 11 6 17550 0 55 39
I-N 0.0 0.0 -0.0616 -0.0616 10 0 0 34 0 5 3
I-Q 0.0 -7.4849 -28.3945 -35.8794 21 1 0 1167 1 16 10
J-K 0.0 4.2432 -12.7647 -8.5215 17 0 0 620 0 13 17
J-L 0.0 5.8187 -14.2432 -8.4245 15 1 0 591 0 13 16
J-M 0.0 -1.2821 -67.5063 -68.7884 38 1 0 2581 0 20 23
J-P 0.0 41.9812 -18.9699 23.0113 19 1 1 735 0 4 10
K-L 0.0 9.4446 -13.0047 -3.5601 19 1 0 658 0 13 18
K-O 0.0 -8.2734 -29.9668 -38.2402 22 0 0 1259 2 14 11
L-N 0.0 8.3682 -18.2336 -9.8654 25 0 0 880 1 12 12
M-N 0.0 6.4181 -10.3166 -3.8985 18 1 0 645 0 13 17
M-O -4.0206 5.0675 -11.4969 -10.45 16 0 0 551 0 13 17
M-P 0.0 27.8545 -397.28 -369.4255 153 15 6 17734 0 53 38
M-R -116.7772 -133.9728 -493.179 -743.929 142 33 20 17780 10 70 62
N-O -9.0594 7.8524 -12.8886 -14.0956 19 1 0 680 0 13 18
N-P -90.104 -140.0195 -503.38 -733.5035 141 35 19 18057 10 72 61
N-Q 0.0 22.7057 -389.002 -366.2962 148 12 5 16987 0 54 38
O-Q -107.0941 -149.2673 -529.086 -785.4475 141 42 19 18648 12 71 60
O-R 0.0 20.8604 -386.012 -365.1516 151 20 6 17270 0 55 39
P-Q 0.0 9.1307 -12.3973 -3.2666 15 0 0 600 0 13 17
P-R 0.0 7.6382 -11.283 -3.6448 15 1 0 561 0 13 17
Q-R 0.0 10.42 -13.6735 -3.2535 19 1 0 655 0 13 18