3PXS
crystal structure of diferrous 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. -5.0119
Hub Node A(3)
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 -20.8734 -26.7648 -179.851 -227.4892 90 6 7 8259 2 13 17
A-D -22.2841 -13.6092 -79.2623 -115.1556 48 3 0 3388 3 15 16
A-F -3.8448 -23.4259 -63.2311 -90.5018 26 2 0 1999 1 18 12
B-D -32.8235 -30.1991 -72.6697 -135.6923 29 6 0 2221 0 21 11
B-E -25.1416 -30.3296 -185.759 -241.2302 91 11 7 8490 2 12 16
B-F -17.9244 -46.6341 -78.1846 -142.7432 47 3 0 3227 2 13 15
C-D -123.6202 -100.3867 -522.769 -746.7759 149 25 11 19333 11 58 47
C-F -85.5557 -41.5712 -361.864 -488.9909 124 10 8 14270 3 20 18
D-E -98.0912 -40.7128 -368.502 -507.306 128 11 8 14267 3 20 17
D-F -30.0385 -79.4143 -146.355 -255.8078 82 5 7 6258 10 24 21
E-F -125.8474 -88.8189 -522.413 -737.0793 150 17 11 19327 10 57 46