3H4M
aaa atpase domain of the proteasome- activating nucleotidase
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 73
Norm. En. per Res. -2.382
Hub Node A(2)
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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 0.0 0.0 -4.663 -4.663 5 0 0 213 0 3 2
A-C -11.2273 -56.1985 -106.462 -173.8878 73 2 6 5481 3 38 31
B-C -23.3017 -30.2907 -20.0586 -73.6511 38 9 0 1562 4 24 21