3B3F
the 2.2 a crystal structure of the catalytic domain of coactivator- associated arginine methyl transferase i(carm1,142-478), in complex with s-adenosyl homocysteine
Total interactions analyzed 6
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 181
Norm. En. per Res. -3.3208
Hub Node A(1)
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 -110.4408 -2.5967 -488.029 -601.0665 181 15 21 18458 0 14 13
C-D -93.6196 0.0 -490.037 -583.6566 177 15 21 18214 0 16 13