3ORV
crystal structure of the y294h-maug/pre-methylamine dehydrogenase complex
Total interactions analyzed 15
Total true interactions 11
Strongest Interaction Chains E-F
Int. Res. 149
Norm. En. per Res. -5.0771
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 -24.844 -29.4265 -165.582 -219.8525 85 9 7 7593 2 11 15
A-D -27.5903 -49.1862 -87.2905 -164.067 49 4 0 3291 3 15 16
A-F -12.0749 -35.8762 -66.0578 -114.0089 26 1 0 2070 2 18 12
B-D -27.2173 -42.0468 -76.8331 -146.0972 29 5 0 2276 3 21 11
B-E -28.4232 -29.22 -185.244 -242.8872 86 8 7 7993 2 12 14
B-F -17.325 -53.6215 -70.1228 -141.0693 45 1 0 2808 5 12 15
C-D -136.5236 -100.5152 -509.425 -746.4638 149 19 11 18851 9 57 46
C-F -76.2955 -36.8663 -360.871 -474.0327 121 12 7 14172 3 20 17
D-E -92.8822 -37.7204 -357.645 -488.2476 123 10 8 13978 3 20 17
D-F -22.891 -78.7137 -151.251 -252.8557 81 3 7 6281 10 24 21
E-F -134.1068 -99.4491 -522.931 -756.4869 149 19 11 19079 9 57 46