1UHD
crystal structure of aspartate decarboxylase, pyruvoly group bound form
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains B-A
Int. Res. 106
Norm. En. per Res. -7.5413
Hub Node B(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.
B-A -262.0423 7.8195 -545.153 -799.3758 106 37 26 20122 0 30 23