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   <figure style="text-align:center;">
-    <img src="https://static.igem.wiki/teams/4936/wiki/results/1b80-energetics.png" style="max-width: 600px;max-height: 600px;">
+    <figcaption>1B80: Phanerodontia chrysosporium Lignin Peroxidase H8 (liph8)</figcaption>
+    <img src="https://static.igem.wiki/teams/4936/wiki/results/1b80-energetics-2.png" style="max-width: 600px;max-height: 600px;">
   </figure>
   <p></p>
   <figure style="text-align:center;">
-    <img src="https://static.igem.wiki/teams/4936/wiki/results/tvlip-energetics.png" style="max-width: 600px;max-height: 1200px;">
+    <figcaption>TvLiP: Trametes versicolor Lignin Peroxidase (lpg3)</figcaption>
+    <img src="https://static.igem.wiki/teams/4936/wiki/results/tvlip-energetics-2.png" style="max-width: 600px;max-height: 1200px;">
   </figure>
   <p></p>
   <p>Note that the Ligand Binding Mode with the lowest FullFitness Energetics in the cluster is utilized for subsequent GROMACS Molecular Dyamics Simulation Analysis.</p>