3Q9E
crystal structure of h159a apah complexed with acetylspermine
Total interactions analyzed 66
Total true interactions 27
Strongest Interaction Chains G-L
Int. Res. 181
Norm. En. per Res. -6.4188
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-C 0.0 -30.9306 -83.2263 -114.1569 64 9 2 4326 1 12 10
A-D 0.0 0.0 -2.4178 -2.4178 12 0 0 127 0 8 4
A-E 0.0 0.0 -2.6273 -2.6273 11 0 0 94 0 8 2
A-I -192.2791 -257.1869 -698.112 -1147.578 179 31 10 25141 17 60 54
A-J -23.8609 8.0874 -115.471 -131.2445 90 7 3 5804 0 30 35
B-C 0.0 0.0 -1.7877 -1.7877 11 0 0 111 0 8 2
B-E -8.8224 -34.2513 -71.7071 -114.7808 59 4 2 3960 2 12 10
B-F -176.2412 -279.8962 -682.693 -1138.8304 180 34 11 24835 20 59 54
B-G 0.0 0.0 -1.7287 -1.7287 10 0 0 96 0 8 2
B-L -21.1125 8.3248 -125.358 -138.1457 89 5 3 6066 0 32 36
C-F -36.7015 14.1539 -135.988 -158.5356 91 6 3 6357 0 33 36
C-G 0.0 0.0 -2.5608 -2.5608 13 0 0 103 0 8 3
C-K -181.381 -280.3042 -694.371 -1156.0562 181 24 10 24872 21 60 54
D-E 0.0 0.0 -1.7764 -1.7764 11 0 0 99 0 8 2
D-G -10.4485 -36.0818 -82.2076 -128.7379 62 2 2 4111 2 11 10
D-H -22.9962 8.3391 -127.784 -142.4412 91 4 3 6119 0 32 35
D-J -176.1176 -274.8686 -683.774 -1134.7602 183 30 10 24825 18 60 53
E-H -173.5762 -285.2403 -694.01 -1152.8265 180 31 11 24896 18 60 54
E-I -23.6006 8.9272 -117.622 -132.2953 87 5 3 5633 0 31 35
F-K 0.0 0.0 -1.9329 -1.9329 7 0 0 83 0 7 2
F-L 0.0 0.0 -2.3282 -2.3282 7 0 0 100 0 8 2
G-K -28.1248 8.9407 -121.231 -140.4151 91 8 3 5793 0 31 34
G-L -181.9353 -295.541 -684.333 -1161.8093 181 34 9 24800 19 59 54
H-I 0.0 0.0 -2.1232 -2.1232 8 0 0 91 0 6 2
H-J 0.0 0.0 -2.3664 -2.3664 8 0 0 97 0 8 2
I-J 0.0 0.0 -2.0131 -2.0131 8 0 0 84 0 5 2
K-L 0.0 0.0 -1.7584 -1.7584 7 0 0 82 0 5 2