2ES3
crystal structure of thrombospondin-1 n-terminal domain in p1 form at 1.85a resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 63
Norm. En. per Res. -1.8717
Hub Node A(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.
A-B -29.8315 10.349 -98.4372 -117.9197 63 9 0 4566 5 31 29