3L4M
crystal structure of the maug/pre-methylamine dehydrogenase complex.
Total interactions analyzed 15
Total true interactions 11
Strongest Interaction Chains C-D
Int. Res. 147
Norm. En. per Res. -5.1278
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 -22.6865 -31.0853 -178.866 -232.6379 91 9 7 8152 2 13 16
A-D -27.9451 -43.3991 -80.1473 -151.4915 49 4 0 3327 4 15 15
A-F -19.5742 -31.168 -58.6325 -109.3747 27 6 0 2044 1 18 12
B-D -24.5677 -31.4941 -69.1857 -125.2474 28 4 0 2165 0 20 11
B-E -27.2452 -28.9631 -185.185 -241.3933 90 7 7 8358 2 12 15
B-F -16.0741 -31.8775 -77.661 -125.6127 48 4 0 3231 2 13 15
C-D -134.1746 -100.6567 -518.958 -753.7893 147 20 11 18908 10 57 47
C-F -87.3064 -42.3662 -356.038 -485.7106 123 15 8 14226 3 20 18
D-E -92.4162 -37.1612 -364.109 -493.6864 124 15 8 14271 3 20 17
D-F -25.0109 -80.5033 -149.447 -254.9613 81 3 7 6317 10 24 20
E-F -131.82 -96.4807 -515.587 -743.8877 149 19 11 19039 9 57 47