1SO5
crystal structure of e112q mutant of 3-keto-l-gulonate 6- phosphate decarboxylase with bound l-threonohydroxamate 4- phosphate
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 145
Norm. En. per Res. -3.0209
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 -91.6076 4.5937 -351.019 -438.0329 145 20 15 14960 2 38 29