2YQH
crystal structure of uridine-diphospho-n-acetylglucosamine pyrophosphorylase from candida albicans, in the substrate-binding form
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 39
Norm. En. per Res. -0.7344
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 -3.3115 0.0 -25.3286 -28.6401 39 1 0 1182 0 6 7