1P1B
guanidinoacetate methyltransferase
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains C-D
Int. Res. 97
Norm. En. per Res. -4.1141
Hub Node A(3)
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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.
A-B -63.987 -115.2504 -249.696 -428.9334 110 33 3 10848 11 37 31
A-C 0.0 -7.3825 -12.6072 -19.9897 13 0 0 662 0 7 2
A-D -31.2512 -26.5675 -69.4399 -127.2586 47 13 0 3376 1 10 12
C-D -56.8058 -126.874 -215.391 -399.0709 97 14 3 8339 15 38 29