1SO6
crystal structure of e112q/h136a double 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. 144
Norm. En. per Res. -2.6938
Hub Node A(1)
Click on the Nodes or Edges in the network to see the details
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 -58.2008 35.7657 -365.471 -387.9061 144 20 15 15166 0 34 29