View source for Team:TU-Eindhoven/Model/2D Simulation

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    <li><a href="#">2D Simulation</a></li>
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<h1>Simulation in 2D</h1>
<h6>In the simulation three different constructs are present (<a href="#Figure_1">Figure 1</a>), which can move and rotate in accordance with a Monte Carlo algorithm. The first construct, the <i>Scaffold Construct</i>, consists of the parts of the <i>Protein Scaffold</i> were the inducer is already bound. The parts of the same construct can move separately, but with some restriction. The restrictions include the limitation of the distance between the parts and that the movement should be energetically possible. The other two parts (Center Point and Binding Partner) are connected and form the <i>Binding Construct</i>. There is a <i>Center Point</i> and at this Center Point, four Binding Partner parts can bind. The <i>Binding Partners</i> are also flexibly connected to the Center Point part, with the same restrictions as mentioned before.
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<div class="Figure_1"><img src="https://static.igem.org/mediawiki/2017/4/40/--TU-EIndhoven--Model_2D_legenda.png" width="602" height="215" alt="Figure_1_of_model_part"/>
<figcaption>Figure 1: Legend of the 2D simulation parts</figcaption></div></br>

In the legend you can see how the three different parts are visualized during the simulation. If a complex is formed, the Binding Partners should bind to the Protein Scaffold at the same orientation. An example of a complex can be seen in <a href="#Figure_2">Figure 2</a>.</br></br>

<div class="Figure_2"><img src="https://static.igem.org/mediawiki/2017/a/a2/--TU-EIndhoven--Model_2D_bond.png" width="153" height="137" alt="Figure_2_of_model_part" />
<figcaption>Figure 2: Bond formation during the 2D simulation, when the Scaffold and Binding Partner have the right orientation to make contact</figcaption></div></br>

Before the simulation is executed, some parameters need to be defined.<ul>
<li><span>Size of the simulation box</span></li>
<li><span>Number of steps in the simulation</span></li>
<li><span>Temperature</span></li>
<li><span class="x">Valence</span>
    <ul>
    <li><span>Of the Scaffold Construct</span></li>
    <li><span>Of the Binding Construct</span></li>
    </ul></li>
<li><span class="x">Length of the Linker (maximum distance between parts of the same construct)</span>
    <ul>
    <li><span>Of the Scaffold Construct</span></li>
    <li><span>Of the Binding Construct</span></li>
    </ul></li>
<li><span class="x">Amount of Constructs</span>
    <ul>
    <li><span>Of the Scaffold</span></li>
    <li><span>Of the Binding Partner</span></li>
    </ul></li>
<li><span class="x">Interactions between the parts</span>
    <ul>
    <li><span>With the solvent</span></li>
    <li><span>If the parts can form a complex</span></li>
    <li><span>If scaffold and binding parts are next to each other and have the right orientation for complex formation, but are not at the correct position</span></li>
    <li><span>If scaffold and binding parts are next to each other and don’t have the right orientation for complex formation</span></li>
    </ul></li>
</ul>
After setting all these parameters, the simulation can be executed. The simulation is done with Matlab, for which we defined a script and several functions to make the code clear and efficient.<br/><br/>

Watch the movie to see an example of a 2D simulation.<br/><br/>
<video controls>
  <source src="https://static.igem.org/mediawiki/2017/5/56/--TU-EIndhoven--Model_2D_simulation.mp4" type="video/mp4">
</video>
<br/><br/>

As the simulation has only two dimensions, it is not accurate enough to simulate the constructs that we have designed. The scripts can be extended to a 3D simulation, but running a simulation like this would require a long computational time and much memory. Therefore, we choose to use another method (rule-based-modeling) for modeling the designed protein constructs.

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