1P1X
comparison of class i aldolase binding site architecture based on the crystal structure of 2-deoxyribose-5- phosphate aldolase determined at 0.99 angstrom resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 90
Norm. En. per Res. -2.0018
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 -27.734 -9.2238 -143.201 -180.1588 90 3 12 6204 2 36 32