3R0Q
a uniquely open conformation revealed in the crystal structure of arabidopsis thaliana protein arginine methyltransferase 10
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains C-A
Int. Res. 153
Norm. En. per Res. -2.9669
Hub Node C(2)
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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.
C-G 0.0 -17.4481 -92.7478 -110.1959 67 6 0 3971 0 38 37
C-A -52.0536 0.0 -401.887 -453.9406 153 15 21 16957 0 39 39
G-E -61.863 -12.7948 -386.629 -461.2868 156 20 21 16511 0 41 39