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GIRAF - Protein Data Bank Japan

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Search</a><a title="PDBj Omni Search Help" href="/help/omni-search">Search help</a></div></div></header><div><main id=""><div class="sNP" typeof="Article"><h1 property="name headline">GIRAF</h1><div><div class="OGhover opacityTransition2 _langList_" style="margin-left: 3em;"><span>This page is also available in: </span><a title="日本語" href="/help/giraf?lang=ja" style="margin-right: 0.75em;">日本語</a><hr class="leftHR"></div><div property="articleBody" class="BLOG_BOX"> <p><strong>The GIRAF service terminated on 30th April 2019. Thank you for using so long.</strong></p> <h2 id="H-mo22w2aj">[The URL]</h2> <p><a href="/giraf/">https://pdbj.org//giraf/</a></p> <h2 id="H-om4m2fx0i3ux">[Introduction to GIRAF]</h2> <p>GIRAF is a similarity search service for ligand binding sites available at <a href="/giraf/">https://pdbj.org//giraf/</a>. For a given PDB ID or uploaded PDB file, <a href="/help/giraf">GIRAF</a> searches for known ligand binding sites in the PDB that are similar to substructures of the query.</p> <h2 id="H-t4fgslqmqk1h">[How to execute a GIRAF search]</h2> <h3 id="H-t4fgsmjwmpan">Input</h3> <p>There are two ways to provide your query structure, by either</p> <ol> <li>specifying a PDB ID, or</li> <li>uploading a PDB-formatted file.</li> </ol> <h3 id="H-3iieposrlw2ey">Limiting search to specific protein subunits (optional)</h3> <p>Optionally, you can specify chain IDs so that the search is performed only for the specified chains. The default isallwhich means all the protein chains (longer than 25 amino acid residues) are treated. The chain IDs must be those that appear in PDB-format files (i.e., auth_asym_id of mmCIF or PDBML). When specifying multiple chain IDs, they must be separated by comma (no space).</p> <h3 id="H-28sa1wlixkcfr">Email notification (optional)</h3> <p>You can input an email address to which a notification of the GIRAF search result will be sent.</p> <h3 id="H-efvwgqnnfcua">Executing a search</h3> <p>After specifying a query and clicking the <strong>submit</strong> button, you will find the result page, which will contain no results yet. Usually, search results will be available in 10-30 minutes, but large query proteins may take longer. If you have specified your email address, an email will be sent when the search is completed. Otherwise, you should bookmark the result page so that you can refer to it later.</p> <h2 id="H-24ccdhss6wf43">[How to examine the GIRAF results]</h2> <p>When a GIRAF search is completed, the result page will show a table of significant hits. The result page will be deleted after one week.</p> <p>The table contains the following columns:</p> <dl> <dt>rank</dt> <dd> <p>The rank of a hit in terms of the normalized GIRAF score ( <em>score</em> ).</p> </dd> <dt>PDB</dt> <dd> <p>The PDB ID of the hit.</p> </dd> <dt>align</dt> <dd> <p>The link to an alignment page with structure superposition.</p> </dd> <dt>motif</dt> <dd> <p>The link to the summary page of the corresponding structural motif. The structural motifs are those described in Kinjo and Nakamura (to appear in <em>Structure</em> ).</p> </dd> <dt>ligand</dt> <dd> <p>PDB chemical component ID except for polymeric molecules such as polypeptide (less than 25 amino acid residues), DNA (polydeoxyribonucleotide), RNA (polyribonucleotide), or sugar. They are linked to the <a href="http://www.ebi.ac.uk/pdbe/" rel="nofollow noopener" target="_blank">PDBe</a> (formerly MSD) <a href="http://www.ebi.ac.uk/msd-srv/msdchem/cgi-bin/cgi.pl" rel="nofollow noopener" target="_blank">MSDChem</a> database (except for polymeric molecules).</p> </dd> <dt>protein</dt> <dd> <p>Description of the PDB entry.</p> </dd> <dt>score</dt> <dd> <p>Normalized GIRAF score. This is a raw GIRAF score multiplied by the squared <em>inverse document frequency (IDF)</em> of the template binding site.</p> </dd> <dt>P-value</dt> <dd> <p>The probability of finding the hit by chance.</p> </dd> <dt>RMSD</dt> <dd> <p>The root-mean-square deviation of the aligned atoms.</p> </dd> <dt>Nali</dt> <dd> <p>The number of aligned atom pairs.</p> </dd> </dl> <h3 id="H-1xbaprv0j9cm">Sorting the results</h3> <p>You may sort the results according to score, P-value, PDB ID, ligand (chemical component ID), RMSD, and Nali by selecting these keys from the menu bar and clicking the <em>submit</em> button.</p> <h3 id="H-3i7sfcajhqmab">Examining all the hits</h3> <p>By default, the result page only shows the representative ligand binding sites. If you want to look at all the hits, you may check the <em>all hits</em> button and click the <em>submit</em> button.</p> <p>The result page is an XML file containing the list of matching ligand binding sites. Thus, if you are familiar with XML processing, you can save the results into a file, parse it with your own program, and use them for your further study. Alternatively, you can convert the result page into an HTML format which can be saved on you computer.</p> <h2 id="H-2akzjufxifffy">[Using the alignment page]</h2> <p>By following the <em>show</em> link in the <em>align</em> column of the result page, you may visually examine the ligand binding sites and the ligand superposed onto the query structure, using a <a href="/help/jv">jV</a> applet. The atom-atom correspondence between the query and the template ligand binding site (i.e., the structural alignment) is also shown as a table.</p> <h3 id="H-1c3yvvozbhrvs">Alignment page as PDBML-extatom file.</h3> <p>The alignment page is a superset of the PDBML-extatom format. Therefore, you can save the alignment page as an XML file on your computer, and use <a href="/help/jv">jV</a> for closer examination of the superposition. Note, however, that the alignment page contains only the transformed ligand binding site so that you should load your query structure separately in addition to the alignment page to see the actual superposition.</p> <h2 id="H-334umlo15gj">[References]</h2> <ol> <li><a href="http://dx.doi.org/10.2142/biophysics.3.75" rel="nofollow noopener" target="_blank">Similarity search for local protein structures at atomic resolution by exploiting a database management system.</a><br> Kinjo, A.R.; Nakamura, H. <em>BIOPHYSICS</em> <strong>3</strong> :75-84 (2007).</li> <li><a href="http://dx.doi.org/10.1016/j.str.2008.11.009" rel="nofollow noopener" target="_blank">Comprehensive structural classification of ligand binding motifs in proteins.</a><br> Kinjo, A.R.; Nakamura, H. <em>Structure</em> <strong>17</strong> :234-246 (2009)</li> </ol></div><div style="margin-left: 3em; padding-bottom: 1.25em;"><hr class="leftHR"><div style="font-size: 0.75em;"><span property="datePublished">Created: 2019-05-09</span> <span style="color: #BFBFBF;">(last edited: more than 1 year ago)</span><span style="display: none;" property="dateModified">2019-05-09</span></div></div></div></div></main><aside id=""></aside><footer><div class="sPlane"><div><a title="Help" href="/help">Help</a><a title="Contact us" href="/contact">Contact us</a><a title="Terms and Conditions" href="/info/terms-conditions">Terms and Conditions</a><a title="Privacy policy" href="/info/privacy-policy">Privacy policy</a></div><hr><div></div><span><img alt="PDBj" width="300" height="114" src="/newweb/media/default.svg"> is supported by <img alt="JST" width="102" height="88" src="/newweb/media/jst_logo.svg"><img alt="NBDC" width="345" height="114" src="/newweb/media/nbdc_logo.svg"> and is a member of <a href="https://jbioinfo.jp/" target="blank" rel="nofollow noopener"><img alt="JBI" width="219" height="61" src="/newweb/media/jbi.png"></a></span><hr><div>Copyright © 2013-2025 Protein Data Bank 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