2DOI
the x-ray crystallographic structure of the angiogenesis inhibitor, angiostatin, bound to a peptide from the group a streptococcus protein pam
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 51
Norm. En. per Res. -6.7662
Hub Node X(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
Download
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.
X-C -9.8467 -108.8244 -106.08 -224.7511 50 17 2 5660 5 37 43
X-A -30.9632 -74.8898 -187.277 -293.13 86 36 0 8597 4 53 42
A-B -13.0802 -168.0038 -163.991 -345.075 51 17 3 6615 10 37 47