From 70bdddcdfb596064b5646d52def3165fbdfd6c68 Mon Sep 17 00:00:00 2001
From: Maarten van den Ancker <s2037423@ed.ac.uk>
Date: Thu, 13 Oct 2022 14:22:51 +0000
Subject: [PATCH] Replace contribution.html

---
 wiki/pages/contribution.html | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/wiki/pages/contribution.html b/wiki/pages/contribution.html
index 3b7b2cb..7fa5555 100644
--- a/wiki/pages/contribution.html
+++ b/wiki/pages/contribution.html
@@ -47,7 +47,7 @@
 <div>
   <br>
   <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>
 
 
   <br>
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