3Q9C
crystal structure of h159a apah complexed with n8-acetylspermidine
Total interactions analyzed 66
Total true interactions 27
Strongest Interaction Chains C-K
Int. Res. 178
Norm. En. per Res. -6.6477
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 -22.9797 -44.4023 -87.0295 -154.4115 64 8 1 4346 2 12 10
A-D 0.0 0.0 -2.6878 -2.6878 11 0 0 110 0 8 3
A-E 0.0 0.0 -2.0529 -2.0529 11 0 0 85 0 6 2
A-I -186.7003 -285.2601 -676.186 -1148.1464 178 32 12 24938 16 60 56
A-J -26.3077 7.3727 -124.028 -142.9629 92 5 3 6020 0 31 35
B-C 0.0 0.0 -2.8183 -2.8183 11 0 0 111 0 8 2
B-E -16.9102 -38.8475 -75.0439 -130.8015 56 3 1 3822 2 10 10
B-F -180.5666 -263.1236 -666.219 -1109.9092 177 30 8 24668 15 59 54
B-G 0.0 0.0 -2.0655 -2.0655 10 0 0 93 0 8 2
B-L -24.0241 7.8878 -124.641 -140.7773 88 5 3 5979 0 31 35
C-F -22.0432 14.5801 -140.117 -147.5801 91 5 3 6435 0 33 36
C-G 0.0 0.0 -1.8119 -1.8119 9 0 0 91 0 7 2
C-K -207.8081 -294.3469 -681.144 -1183.2991 178 34 9 24832 17 60 55
D-E 0.0 0.0 -2.2834 -2.2834 11 0 0 104 0 8 2
D-G -13.8741 -42.7091 -85.0209 -141.6042 62 2 2 4182 2 11 10
D-H -27.7684 6.7179 -122.227 -143.2775 88 4 3 5997 0 31 36
D-J -177.6501 -270.8655 -678.257 -1126.7726 179 31 11 24892 16 60 56
E-H -196.0058 -300.0254 -682.03 -1178.0612 182 33 11 24957 20 59 55
E-I -10.1676 8.0499 -111.589 -113.7067 89 4 3 5611 0 30 35
F-K 0.0 0.0 -1.9245 -1.9245 9 0 0 90 0 7 2
F-L 0.0 0.0 -1.9991 -1.9991 8 0 0 88 0 8 2
G-K -27.8728 8.0279 -120.487 -140.3319 89 4 3 5756 0 30 34
G-L -183.0237 -291.6376 -682.61 -1157.2714 177 32 10 24814 17 59 53
H-I 0.0 0.0 -1.8813 -1.8813 8 0 0 85 0 7 2
H-J 0.0 0.0 -2.1463 -2.1463 7 0 0 92 0 8 2
I-J 0.0 0.0 -1.9118 -1.9118 8 0 0 82 0 6 1
K-L 0.0 0.0 -1.5791 -1.5791 9 0 0 81 0 5 2