3PXW
crystal structure of ferrous no adduct of maug in complex with pre- methylamine dehydrogenase
Total interactions analyzed 15
Total true interactions 11
Strongest Interaction Chains C-D
Int. Res. 149
Norm. En. per Res. -5.1402
Hub Node A(3)
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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-C -29.7046 -29.0662 -182.062 -240.8328 92 6 7 8251 2 13 16
A-D -20.8442 -43.5913 -84.6755 -149.111 49 4 0 3394 4 15 16
A-F -10.0358 -27.1332 -61.8311 -99.0 27 0 0 1996 0 18 11
B-D -21.4032 -31.3222 -71.1826 -123.908 28 5 0 2237 0 20 11
B-E -29.1159 -30.6024 -183.098 -242.8163 92 11 7 8499 2 12 16
B-F -18.386 -48.2627 -77.8365 -144.4852 48 3 0 3228 2 13 15
C-D -130.9014 -102.286 -532.708 -765.8954 149 24 11 19286 12 57 47
C-F -77.3636 -39.2849 -357.038 -473.6865 123 9 8 14071 3 20 18
D-E -112.3405 -39.4845 -371.263 -523.088 125 15 8 14446 4 20 17
D-F -26.1424 -80.5015 -151.331 -257.9748 81 4 7 6263 10 24 21
E-F -135.7843 -101.3925 -515.604 -752.7808 151 25 10 19201 9 57 46