diff --git a/src/contents/model.tsx b/src/contents/model.tsx
index 5e55979628c0735a8b70fe3095fabde8c9950373..f494a28dde844e35b73b470489424505b658f950 100644
--- a/src/contents/model.tsx
+++ b/src/contents/model.tsx
@@ -964,58 +964,7 @@ export function Model() {
                             </div>
                         </div>
                         <p>To identify knockout targets, we ran FBA optimization on iDK1463, yielding the flux values for various metabolic reactions in the optimized strain. Next, we filtered out the reactions related to ammonia, excluding those with a flux of zero under normal physiological conditions. The biomass reaction and reactions linearly related to it were considered essential and not selected as targets. Ultimately, among the **6 reactions identified**, the flux of ammonia-producing reactions will be minimized, while the flux of ammonia-consuming reactions will be maximized.</p>
-                        <table style="border-collapse:collapse; border:none;">
-<tr>
-<th style="border-top: double; text-align:center; font-style:italic; font-weight:normal; padding:0.2cm; border-bottom:1px solid black; text-align:left; ">ID</th>
-<th style="border-top: double; text-align:center; font-style:italic; font-weight:normal; padding:0.2cm; border-bottom:1px solid black; ">Name</th>
-<th style="border-top: double; text-align:center; font-style:italic; font-weight:normal; padding:0.2cm; border-bottom:1px solid black; ">Formula</th>
-<th style="border-top: double; text-align:center; font-style:italic; font-weight:normal; padding:0.2cm; border-bottom:1px solid black; ">Flux..mmol..gDW.hr..</th>
-<th style="border-top: double; text-align:center; font-style:italic; font-weight:normal; padding:0.2cm; border-bottom:1px solid black; ">Strategy</th>
-</tr>
-<tr>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:left; ">CBMKr</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">Carbamate kinase</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">{"atp_c + co2_c + nh4_c <=> adp_c + cbp_c + 2.0 h_c"}</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">0.55</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">Maximize</td>
-</tr>
-<tr>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:left; ">GMPS</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">GMP synthase</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">{"atp_c + nh4_c + xmp_c --> amp_c + gmp_c + 2.0 h_c + ppi_c"}</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">0.21</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">Maximize</td>
-</tr>
-<tr>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:left; ">ASNS2</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">Asparagine synthetase</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">{"asp__L_c + atp_c + nh4_c -->amp_c + asn__L_c + h_c + ppi_c"}</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">0.21</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">Maximize</td>
-</tr>
-<tr>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:left; ">GLYCL</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">Glycine Cleavage System</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">{"gly_c + nad_c + thf_c --'{'>'}' co2_c + mlthf_c + nadh_c + nh4_c"}</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">0.05</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">Minimize</td>
-</tr>
-<tr>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:left; ">TRPAS2</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">Tryptophanase (L-tryptophan)</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">{"h2o_c + trp__L_c <=> indole_c + nh4_c + pyr_c"}</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">-0.05</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; ">Minimize</td>
-</tr>
-<tr>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:left; border-bottom: double; ">GLUDy</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; border-bottom: double; ">Glutamate dehydrogenase (NADP)</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; border-bottom: double; ">{"glu__L_c + h2o_c + nadp_c <=> akg_c + h_c + nadph_c + nh4_c"}</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; border-bottom: double; ">-7.53</td>
-<td style=" padding:0.2cm; text-align:left; vertical-align:top; text-align:center; border-bottom: double; ">Minimize</td>
-</tr>
-</table>
-
+                       
 
 
                         <h3>2.3 Target Gene Search Based on Evolutionary Algorithms</h3>