3I8E
crystal structure of ddb1 in complex with the h-box motif of wdr42a
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-D
Int. Res. 75
Norm. En. per Res. -2.477
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 -14.2797 -14.2797 38 0 0 1076 0 9 12
A-C -19.9647 -3.991 -162.319 -186.2748 77 15 8 7416 1 18 17
B-D -30.9219 11.7414 -166.593 -185.7735 75 21 8 7738 1 15 16