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For the most part, the limited information that is available to date on ARs overall 3D conformation and the contribution of AR interactors to the overall conformation of AR transcriptional complexes has been derived from in vitro X-Ray, crystallography or computational modeling of individual DBD or LBD domains that are associated with small peptides from AR-associated proteins in the presence of a few agonists or antagonists [44, 51, 82,83,84,85,86,87,88,89,90]
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