3POD
crystal structure of mbl collagen-like peptide
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 34
Norm. En. per Res. -4.988
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 -36.6604 0.0 -130.424 -167.0844 34 1 0 3275 0 0 1
A-C -42.173 0.0 -116.177 -158.35 34 4 0 2995 0 0 1
B-C -38.0336 0.0 -131.557 -169.5906 34 2 0 3287 0 0 1