3DLI
crystal structure of a sam dependent methyltransferase from archaeoglobus fulgidus
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 110
Norm. En. per Res. -2.9059
Hub Node A(2)
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-B -27.0076 -4.3765 -288.01 -319.3942 110 7 12 13252 0 26 30
A-C -25.9471 -1.0813 -282.181 -309.2094 110 12 12 12789 0 26 30
B-C -37.6863 0.4417 -282.407 -319.6516 110 7 13 13086 0 25 30