3OLL
crystal structure of phosphorylated estrogen receptor beta ligand binding domain
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 42
Norm. En. per Res. -4.097
Hub Node A(2)
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 -2.502 56.3198 -296.964 -243.1462 143 18 9 13137 0 32 29
A-C -49.2844 -41.4314 -81.3601 -172.0759 42 14 9 5648 2 16 8
B-D -37.1543 -31.0202 -58.0362 -126.2107 42 15 9 5719 3 16 9