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   <h1 id="1" class="anchor">New Documentation for BBa_K1724002</h1>
-  <p>When we were doing our molecular modelling, we produced structures of <a href="http://parts.igem.org/Part:BBa_K1724002">BBa_K1724002</a> and characterized them using docking simulations. This confirmed in silico that the part can function as intended, as it binds Cd<sup>2+</sup> with similar affinity as merR binds Hg<sup>2+</sup>, and also successfully docks to pmerT in the absence of Cd<sup>2+</sup>. </p>
+  <p>When we were doing our molecular modelling, we produced structures of <a href="http://parts.igem.org/Part:BBa_K1724002">BBa_K1724002</a> and characterized them using docking simulations. This confirmed in silico that the part can function as intended, as it binds Cd<sup>2+</sup> with similar affinity as MerR binds Hg<sup>2+</sup>, and also successfully docks to PmerT in the absence of Cd<sup>2+</sup>. </p>
 
 
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