Team:AMU-Poznan/Modeling

From 2014.igem.org

(Difference between revisions)
 
Line 101: Line 101:
<h1>Modeling</h1>
<h1>Modeling</h1>
</br>
</br>
-
<p>We decided to pay more attention to model sh-miR molecules with different RNA 2D structure prediction software (we use RNAfold in our software). Here are our results:</p>
+
<p>We decided to pay more attention to model sh-miR molecules with different RNA 2D structure prediction software (we use RNAfold in our software). Here are our results (however we only show modeling of one molecule the conclusions are obvious - we performed folding for over 10 molecules):</p>
</br></br>
</br></br>
-
analyzed sequence:
+
example analyzed sequence:
</br>CTAAAGAAGGTATATTGCTGTTGACAGTGAGCGACTGUUUGUAUUCGCCCUAGCGCCTGTGAAGCCACAGATGGGGCGCUAUGGCGAAUACAAACATGCC</br>TACTGCCTCGGACTTCAAGGGGCTACTTTAGGAGCA</br>
</br>CTAAAGAAGGTATATTGCTGTTGACAGTGAGCGACTGUUUGUAUUCGCCCUAGCGCCTGTGAAGCCACAGATGGGGCGCUAUGGCGAAUACAAACATGCC</br>TACTGCCTCGGACTTCAAGGGGCTACTTTAGGAGCA</br>
We always take first generated structure made with default options</br>
We always take first generated structure made with default options</br>
-
If there is difference in algoruthm we always take RNA folding over DNA folding</br>
+
If there is difference in algorithm we always take RNA folding over DNA folding</br>
mfold</br>
mfold</br>
<img src="https://static.igem.org/mediawiki/2014/2/20/Mfold.png" width="60%">
<img src="https://static.igem.org/mediawiki/2014/2/20/Mfold.png" width="60%">

Latest revision as of 21:02, 16 October 2014