1YY4
crystal structure of estrogen receptor beta complexed with 1-chloro-6-(4-hydroxy-phenyl)-naphthalen-2-ol
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 44
Norm. En. per Res. -3.7123
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 -30.3415 37.7787 -264.146 -256.7088 121 21 7 11932 0 29 26
A-C -30.9194 -16.1497 -116.27 -163.339 44 5 9 5436 1 5 3
B-D -17.1316 -6.1425 -103.117 -126.3911 41 4 8 5298 0 5 2