1OBF
the crystal structure of glyceraldehyde 3-phosphate dehydrogenase from alcaligenes xylosoxidans at 1.7 resolution.
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains O-P
Int. Res. 173
Norm. En. per Res. -3.9912
Hub Node O(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.
O-P -67.1939 -79.7895 -543.492 -690.4754 173 14 13 22928 16 38 22