3IWK
crystal structure of aminoaldehyde dehydrogenase 1 from pisum sativum (psamadh1)
Total interactions analyzed 66
Total true interactions 21
Strongest Interaction Chains I-J
Int. Res. 369
Norm. En. per Res. -4.121
Hub Node A(5)
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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 -314.245 -59.2576 -1103.79 -1477.2926 373 40 22 43625 5 72 81
A-D -14.621 -12.099 -80.2909 -107.0109 43 1 0 3507 0 16 13
A-J 0.0 0.0 -0.0131 -0.0131 3 0 0 3 0 3 3
A-K 0.0 0.0 -0.0795 -0.0795 2 0 0 10 0 1 3
A-L 0.0 -66.6018 -73.9 -140.5018 51 1 2 3220 6 28 25
B-C -24.4059 -12.9709 -79.6678 -117.0446 40 6 0 3505 0 15 12
B-F 0.0 5.7256 -0.6757 5.0499 10 0 0 78 0 3 4
B-I 0.0 0.0794 -19.7927 -19.7133 29 0 0 887 3 13 9
B-J -2.9594 -11.2821 -2.6455 -16.887 13 0 0 147 1 15 9
C-D -293.1074 -37.511 -1106.99 -1437.6085 371 45 20 43740 2 70 79
C-J -18.9389 -68.8693 -69.0199 -156.8281 52 4 2 3265 4 26 24
D-J 0.0 0.0 -1.1787 -1.1787 4 0 0 132 0 1 2
E-F -309.9195 -53.8805 -1096.63 -1460.4301 368 41 21 43115 7 67 79
F-K 0.0 -2.8829 -18.7744 -21.6573 30 0 0 1032 1 14 9
F-L -9.8536 -14.3612 -5.0945 -29.3093 11 0 0 201 3 13 8
G-H -306.7831 -50.3576 -1098.65 -1455.7907 368 45 21 43450 5 70 81
G-I 0.0 0.0 -0.0416 -0.0416 2 0 0 19 0 1 2
G-J -4.7492 -56.712 -78.6584 -140.1196 51 3 3 3466 6 29 27
H-L 0.0 4.157 -19.6656 -15.5086 26 0 0 957 0 5 7
I-J -329.826 -94.8275 -1096.01 -1520.6635 369 45 20 43121 8 70 78
K-L -300.0141 -47.5547 -893.495 -1241.0637 376 54 19 43004 4 64 78