2DOH
the x-ray crystallographic structure of the angiogenesis inhibitor, angiostatin, bound a to a peptide from the group a streptococcal surface protein pam
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains X-C
Int. Res. 48
Norm. En. per Res. -6.4814
Hub Node X(1)
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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.
X-C -25.08 -139.7127 -146.314 -311.1067 48 10 2 6039 10 38 43