add seq

app.py

@@ -48,7 +48,14 @@ def molecule(input_pdb, h_seq, l_seq):
   
         <script>
 
-        
+        let h_seq = `"""
+        + h_seq
+        + """`
+
+        let l_seq = `"""
+        + l_seq
+        + """`
+
         let pdb = `"""
         + mol
         + """`  
@@ -60,8 +67,8 @@ def molecule(input_pdb, h_seq, l_seq):
                 viewer.getModel(0).setStyle({chain: "H"}, {cartoon:{color:"red"}});
                 viewer.getModel(0).setStyle({chain: "L"}, {cartoon:{color:"blue"}});
                 viewer.addSurface($3Dmol.SurfaceType.VDW, {opacity: 0.4, color: "lightblue"});
-                viewer.addResLabels("""+h_seq+""", {chain: "H"});
-                viewer.addResLabels("""+l_seq+""", {chain: "L"});
+                viewer.addResLabels(h_seq, {chain: "H"});
+                viewer.addResLabels(l_seq, {chain: "L"});
                 viewer.zoomTo();
                 viewer.render();
                 viewer.zoom(0.8, 2000);