3T48
crystal structure of truncated form of staphylococcal complement inhibitor d (scin-d) at 1.5 angstrom
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 51
Norm. En. per Res. -3.7073
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 -12.6911 -55.6982 -120.682 -189.0713 51 6 7 4493 4 12 22