3DB3
crystal structure of the tandem tudor domains of the e3 ubiquitin- protein ligase uhrf1 in complex with trimethylated histone h3-k9 peptide
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 17
Norm. En. per Res. -0.992
Hub Node A(1)
Click on the Nodes or Edges in the network to see the details
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 -4.9232 -11.9401 -16.8633 17 1 0 552 0 5 2