1ZZ0
crystal structure of a hdac-like protein with acetate bound
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 186
Norm. En. per Res. -2.6
Hub Node A(3)
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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 -53.1488 21.1696 -452.304 -484.2832 189 13 1 18260 0 24 43
A-C -19.6302 0.0 -223.116 -242.7462 97 10 0 8372 8 10 6
A-D 0.0 8.3883 -87.436 -79.0477 61 1 2 3385 0 18 15
B-C 0.0 8.4177 -85.5546 -77.1369 60 2 2 3289 0 18 15
B-D -21.1348 0.0 -227.126 -248.2608 99 9 0 8640 8 10 7
C-D -53.0853 21.5345 -452.048 -483.5988 186 13 1 18186 0 24 44