2IDJ
crystal structure of rat glycine n-methyltransferase apoprotein, monoclinic form
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-D
Int. Res. 93
Norm. En. per Res. -4.3701
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 -133.5282 -124.8708 -612.846 -871.245 200 30 21 23697 12 71 89
A-C -95.6437 -52.5516 -205.29 -353.4854 87 14 4 7821 2 8 10
A-D 0.0 0.0 -7.7135 -7.7135 26 2 0 595 0 8 4
B-C 0.0 0.0 -10.8447 -10.8447 31 0 0 728 0 8 5
B-D -115.7525 -60.3426 -230.326 -406.4212 93 16 5 9292 2 8 6
C-D -118.1817 -132.738 -610.872 -861.7918 200 37 20 23823 13 68 90