3Q11
crystals structure of aspartate beta-semialdehyde dehydrogenase from streptococcus pneumoniae with nadp and aspartyl beta- difluorophosphonate
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 255
Norm. En. per Res. -5.0998
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
Download
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 -169.776 -182.2746 -948.394 -1300.4445 255 32 31 34632 16 63 51