1S08
crystal structure of the d147n mutant of 7,8- diaminopelargonic acid synthase
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 337
Norm. En. per Res. -4.4356
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 -282.4054 -8.9632 -1203.44 -1494.8086 337 53 28 49450 13 55 41