3IS2
2.3 angstrom crystal structure of a cys71 sulfenic acid form of vivid
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 57
Norm. En. per Res. -3.5767
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 -20.2954 -4.7233 -178.853 -203.8716 57 9 3 6302 0 8 7