3FQM
crystal structure of a novel dimeric form of hcv ns5a domain i protein
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 102
Norm. En. per Res. -2.9276
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 -49.6871 -29.9715 -218.96 -298.6186 102 12 2 8459 3 12 23