3OLS
crystal structure of estrogen receptor beta ligand binding domain
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains B-D
Int. Res. 43
Norm. En. per Res. -4.0018
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 -29.8311 48.4261 -226.941 -208.346 153 40 11 14912 0 29 22
A-C -32.4678 -34.8416 -92.4769 -159.7863 44 15 7 6018 3 18 6
B-C 0.0 0.0 -0.0016 -0.0016 2 0 0 1 0 0 0
B-D -34.6142 -29.6292 -107.836 -172.0794 43 17 7 5796 3 17 6