2P9G
crystal structure of serine bound g336v,g337v double mutant of e.coli phosphoglycerate dehydrogenase
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 104
Norm. En. per Res. -3.1977
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 -54.2578 1.5442 -279.843 -332.5566 104 11 7 10933 0 9 5