replace @ by /

ippisite/ippidb/templates/index.html

@@ -14,16 +14,16 @@
 			<div id="content" class="main-content">
 				<div class="section">
 					<main role="main">
-						<h1 class="page-title"> IPPI - DB </h1>
+						<h1 class="page-title"> iPPI - DB </h1>
 						<div class="tabs"></div>
 						<div class="main__inner">
 							<div class="region region-content">
 								<div class="page-intro">
 									{% block pageintro %}
-									IPPI-DB is a database of modulators of protein-protein interactions. It contains
+									iPPI-DB is a database of modulators of protein-protein interactions. It contains
 									exclusively small molecules and therefore no peptides. The data are retrieved from
 									the literature either peer reviewed scientific articles or world patents.
-									A large variety of data is stored within IPPI-DB: structural, pharmacological,
+									A large variety of data is stored within iPPI-DB: structural, pharmacological,
 									binding and activity profile, pharmacokinetic and cytotoxicity when available, as
 									well as some data about the PPI targets themselves.
 									{% endblock %}

ippisite/ippidb/templates/targetcentric.html

@@ -179,7 +179,7 @@
                                 <p>Table of descriptors for each pocket, detected by Volsite (<a title="Desaphy J, Azdimousa K, Kellenberger E, Rognan D. 
 Comparison and druggability prediction of protein-ligand binding sites from pharmacophore-annotated cavity shapes. J Chem Inf Model. 2012 Aug 27;52(8):2287-99." href="https://doi.org/10.1021/ci300184x"  target="_blank">Desaphy et al., 2012</a>). 
                                 Click on <i class="far fa-plus-square"></i> icon to see closest pockets, based on the Pocket Similarity Index. 
-                                Pocket name is built with: pdb id @ pocket's chain id | name / pocket number ::
+                                Pocket name is built with: pdb id / pocket's chain id | name / pocket number ::
                                     partner ligand id or chain id | name
                                 </p>
                             </div>
@@ -202,7 +202,7 @@ Comparison and druggability prediction of protein-ligand binding sites from phar
                      <table id="cavitiestable" class="table table-hover shadow table-responsive table-sm zui-table table-header-rotated">
                          <thead class="thead-light">
                           <tr>
-                            <th class="zui-sticky-col" title="PDB ID @ Chain ID | name / Pocket :: Partner ID | name" scope="col"><div><span>Pockets</span></div></th>
+                            <th class="zui-sticky-col" title="PDB ID / Chain ID | name / Pocket :: Partner ID | name" scope="col"><div><span>Pockets</span></div></th>
                             <th class="rotate-45" title="HD: Heterodimer, PL: Protein ligand" scope="col"><div><span>Type</span></div></th>
                             <th class="rotate-45" title="Volume in Aˆ3" scope="col"><div><span>Volume</span></div></th>
                             <th class="rotate-45" title="Normalized Moment of Inertia PMX/PMZ" scope="col"><div><span>NPR1</span></div></th>
@@ -241,7 +241,7 @@ Comparison and druggability prediction of protein-ligand binding sites from phar
                                         
                                         <i class="far fa-plus-square" style="cursor: pointer;" data-toggle="collapse" data-target=".collapseme{{ chaincount }}_{{ cavcount }}"></i>
                                         <a target="_blank" rel="noopener noreferrer" href="{% url 'cavities' %}?pdbsearch={{ cavity.chain.pdb.code }}">{{ cavity.chain.pdb.code }}</a>
-                                        @ 
+                                        / 
                                         <span class="dropdown">
                                         <div class="dropbtn" data-toggle="dropdown" title="uniprot: {{ cavity.chain.protein.uniprot_id }}">
                                             {{ cavity.chain.pdb_chain_id }} | {{ cavity.chain.protein.short_name }}
@@ -316,7 +316,7 @@ Comparison and druggability prediction of protein-ligand binding sites from phar
                                         <th class="zui-sticky-col text-nowrap">
                                         
                                             <a title="{{ distance.distance|get_zscore:avg_std|floatformat:3|intcomma }}" target="_blank" rel="noopener noreferrer" href="{% url 'cavities' %}?pdbsearch={{ distance.cavity2.chain.pdb.code }}">{{ distance.cavity2.chain.pdb.code }}</a>
-                                            @ 
+                                            / 
                                             <span class="dropdown">
                                             <div class="dropbtn" data-toggle="dropdown" title="uniprot: {{ distance.cavity2.chain.protein.uniprot_id }}">
                                                 {{ distance.cavity2.chain.pdb_chain_id }} | {{ distance.cavity2.chain.protein.short_name }}
@@ -389,7 +389,7 @@ Comparison and druggability prediction of protein-ligand binding sites from phar
                                     <tr class="collapse out collapseme{{ chaincount }}_{{ cavcount }}" style="background-color:rgb({{ distance.distance|get_zscore:avg_std|get_color }})">
                                         <th class="zui-sticky-col text-nowrap">
                                             <a title="{{ distance.distance|get_zscore:avg_std|floatformat:3|intcomma }}" target="_blank" rel="noopener noreferrer" href="{% url 'cavities' %}?pdbsearch={{ distance.cavity1.chain.pdb.code }}">{{ distance.cavity1.chain.pdb.code }}</a>
-                                            @ 
+                                            / 
                                             <span class="dropdown">
                                             <div class="dropbtn" data-toggle="dropdown" title="uniprot:  {{ distance.cavity1.chain.protein.uniprot_id }}">
                                                 {{ distance.cavity1.chain.pdb_chain_id }} | {{ distance.cavity1.chain.protein.short_name }}