3H4Z
crystal structure of an mbp-der p 7 fusion protein
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 63
Norm. En. per Res. -1.5079
Hub Node A(2)
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 -6.0916 -7.7714 -27.8334 -41.6964 50 2 2 1895 0 34 37
A-C 0.0 -8.9499 -8.4268 -17.3768 23 8 0 802 1 10 8
B-C -4.0338 5.1284 -96.0924 -94.9978 63 5 4 4018 0 20 18