1VBF
crystal structure of protein l-isoaspartate o-methyltransferase homologue from sulfolobus tokodaii
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 40
Norm. En. per Res. -2.4391
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 -53.7333 9.8658 393.919 350.0515 106 33 8 11564 2 31 30
B-C -14.6071 0.0 -82.9567 -97.5638 40 3 1 3076 0 7 8
C-D -65.2806 2.115 373.415 310.2494 105 28 8 11204 4 34 28