3IFG
crystal structure of succinate-semialdehyde dehydrogenase from burkholderia pseudomallei, part 1 of 2
Total interactions analyzed 120
Total true interactions 38
Strongest Interaction Chains I-J
Int. Res. 98
Norm. En. per Res. -5.2184
Hub Node E(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 -87.9858 -201.8249 -196.398 -486.2088 99 13 0 7800 18 50 39
A-C -73.945 -25.4809 -238.934 -338.3599 103 15 6 9633 3 38 39
A-D -254.1657 -36.4267 -691.187 -981.7794 253 45 33 29657 8 56 50
A-J -20.0463 -1.737 -61.6906 -83.4738 45 2 1 2319 4 25 21
B-C -262.0862 4.0442 -694.303 -952.345 250 45 33 30017 10 56 51
B-D -52.0985 -19.6216 -223.956 -295.6761 100 10 5 9406 2 38 39
C-D -84.4355 -192.3281 -204.516 -481.2796 97 14 0 7996 22 51 42
C-I 0.0 0.0 -0.0008 -0.0008 2 0 0 2 0 1 0
C-J 0.0 36.4687 -1.4552 35.0135 10 0 0 130 0 10 10
C-L -9.3805 2.075 -60.9338 -68.2393 47 2 1 2556 5 24 24
E-F -73.0612 -206.5247 -189.133 -468.7188 97 12 0 7871 18 51 38
E-G -82.3379 -32.4806 -243.664 -358.4825 104 10 6 9679 4 39 41
E-H -259.3454 -47.3956 -689.01 -995.751 250 45 33 29575 9 56 51
E-I 0.0 10.2288 -0.3121 9.9168 7 0 0 64 0 7 5
E-J 0.0 -7.9425 -18.6877 -26.6302 29 2 0 1093 0 14 15
E-N -18.5687 1.4698 -57.894 -74.9929 45 2 1 2293 5 23 21
F-G -231.8686 5.1894 -672.504 -899.1832 246 39 33 29579 10 56 49
F-H -71.9358 -34.7598 -228.673 -335.3686 103 11 5 9341 4 38 40
G-H -75.6869 -197.2146 -200.895 -473.7965 100 14 0 7997 17 50 40
G-I 0.0 -18.2461 -24.106 -42.3521 36 0 0 1340 3 18 21
G-M 0.0 0.0 -0.0061 -0.0061 2 0 0 6 0 1 0
G-N 0.0 37.947 -1.5159 36.4311 9 0 0 117 0 10 11
G-P -9.2951 -4.2805 8 ARG302P, ARG427P, ASP268P, ASP305G, ASP309G, ASP424P, GLU402P, HIS300P
H-N 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 1 0
I-J -91.8127 -215.9201 -203.672 -511.4047 98 18 0 7904 19 50 38
I-K -54.4025 -15.9091 -219.296 -289.6076 98 9 5 9216 0 39 40
I-L -205.5458 -35.4907 -657.291 -898.3275 239 39 31 29170 8 55 50
I-N 0.0 0.0 -1.6488 -1.6488 7 0 0 129 0 11 5
I-P 0.0 4.0601 4 ARG362I, ASP305P, ASP309P, GLU343I
J-K -227.9983 4.3001 -677.125 -900.8232 249 40 31 29372 6 54 50
J-L -61.6422 -28.4777 -227.447 -317.5669 100 12 5 9348 3 39 38
K-L -78.2695 -197.1313 -203.251 -478.6518 98 15 0 7888 18 50 39
M-N -73.9315 -195.133 -195.4 -464.4644 100 14 0 7723 16 50 38
M-O -61.3436 -23.6736 0.0 -85.0171 19 0 0 0 0 0 0
M-P -217.7868 -37.9081 46 ALA432M, ALA432P, ALA483M, ALA483P, ARG229M, ARG229P, ARG241M, ARG241P, ASP131M, ASP131P, ASP472M, ASP472P, CYS481M, CYS481P, GLN459M, GLN459P, GLU147M, GLU147P, GLU433M, GLU433P, GLU436M, GLU436P, GLY438M, GLY438P, HIS468M, HIS468P, ILE442M, ILE442P, ILE447M, LEU435M, LEU435P, LEU446P, LYS140M, LYS458M, LYS458P, LYS478M, LYS478P, PRO249M, PRO249P, THR250M, THR250P, THR444P, TYR479M, TYR479P, VAL440M, VAL440P
N-O -224.2194 1.0205 0.0 -223.1989 47 0 0 0 0 0 0
N-P -66.8906 -27.7779 19 ARG423N, ARG423P, ARG427N, ARG427P, ASP131N, ASP131P, ASP137N, ASP269N, ASP269P, ASP424N, ASP424P, GLY130N, GLY130P, ILE425N, ILE425P, LYS72P, THR132N, THR132P, VAL144N
O-P -72.6041 -191.305 24 ARG127O, ARG127P, ARG141O, ARG141P, ARG79O, ARG79P, GLU119O, GLU119P, GLU123O, GLU123P, GLU124O, GLU124P, GLU433O, GLU433P, GLU450O, GLU450P, HIS468O, HIS468P, LYS126O, LYS126P, LYS72O, LYS72P, TRP120O, TRP120P