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biopython-doc-1.47-2mdv2008.1.x86_64.rpm

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<h1 class="epydoc">Class Chain</h1><p class="nomargin-top"><span class="codelink"><a href="Bio.PDB.Chain-pysrc.html#Chain">source&nbsp;code</a></span></p>
<pre class="base-tree">
<a href="Bio.PDB.Entity.Entity-class.html">Entity.Entity</a> --+
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               <strong class="uidshort">Chain</strong>
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      Sort function for residues in a chain</td>
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      A residue id is normally a tuple (hetero flag, sequence identifier, 
      insertion code).</td>
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      Return the residue with given id.</td>
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      Arguments: o id - (string, int, string) or int</td>
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          <td><span class="summary-sig"><a href="Bio.PDB.Chain.Chain-class.html#get_unpacked_list" class="summary-sig-name">get_unpacked_list</a>(<span class="summary-sig-arg">self</span>)</span><br />
      Return a list of undisordered residues.</td>
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          <td><span class="summary-sig"><a href="Bio.PDB.Chain.Chain-class.html#has_id" class="summary-sig-name">has_id</a>(<span class="summary-sig-arg">self</span>,
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      Return 1 if a residue with given id is present.</td>
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    <p class="indent-wrapped-lines"><b>Inherited from <code><a href="Bio.PDB.Entity.Entity-class.html">Entity.Entity</a></code></b>:
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      <code><a href="Bio.PDB.Entity.Entity-class.html#get_id">get_id</a></code>,
      <code><a href="Bio.PDB.Entity.Entity-class.html#get_iterator">get_iterator</a></code>,
      <code><a href="Bio.PDB.Entity.Entity-class.html#get_level">get_level</a></code>,
      <code><a href="Bio.PDB.Entity.Entity-class.html#get_list">get_list</a></code>,
      <code><a href="Bio.PDB.Entity.Entity-class.html#get_parent">get_parent</a></code>,
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<a name="__init__"></a>
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  <h3 class="epydoc"><span class="sig"><span class="sig-name">__init__</span>(<span class="sig-arg">self</span>,
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    <br /><em class="fname">(Constructor)</em>
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        <a href="Bio.PDB.Entity.Entity-class.html#__init__">Entity.Entity.__init__</a>
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    ><span class="codelink"><a href="Bio.PDB.Chain-pysrc.html#Chain._sort">source&nbsp;code</a></span>&nbsp;
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  <p>Sort function for residues in a chain</p>
  <p>Residues are first sorted according to their hetatm records. Protein 
  and nucleic acid residues first, hetatm residues next, and waters last. 
  Within each group, the residues are sorted according to their resseq's 
  (sequence identifiers). Finally, residues with the same resseq's are 
  sorted according to icode.</p>
  <p>Arguments: o r1, r2 - Residue objects</p>
  <dl class="fields">
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  <h3 class="epydoc"><span class="sig"><span class="sig-name">_translate_id</span>(<span class="sig-arg">self</span>,
        <span class="sig-arg">id</span>)</span>
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    ><span class="codelink"><a href="Bio.PDB.Chain-pysrc.html#Chain._translate_id">source&nbsp;code</a></span>&nbsp;
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  <p>A residue id is normally a tuple (hetero flag, sequence identifier, 
  insertion code). Since for most residues the hetero flag and the 
  insertion code are blanc (i.e. &quot; &quot;), you can just use the 
  sequence identifier to index a residue in a chain. The _translate_id 
  method translates the sequence identifier to the (&quot; &quot;, sequence
  identifier, &quot; &quot;) tuple.</p>
  <p>Arguments: o id - int, residue resseq</p>
  <dl class="fields">
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  <h3 class="epydoc"><span class="sig"><span class="sig-name">__getitem__</span>(<span class="sig-arg">self</span>,
        <span class="sig-arg">id</span>)</span>
    <br /><em class="fname">(Indexing operator)</em>
  </h3>
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    ><span class="codelink"><a href="Bio.PDB.Chain-pysrc.html#Chain.__getitem__">source&nbsp;code</a></span>&nbsp;
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  <p>Return the residue with given id.</p>
  <p>The id of a residue is (hetero flag, sequence identifier, insertion 
  code). If id is an int, it is translated to (&quot; &quot;, id, &quot; 
  &quot;) by the _translate_id method.</p>
  <p>Arguments: o id - (string, int, string) or int</p>
  <dl class="fields">
    <dt>Overrides:
        <a href="Bio.PDB.Entity.Entity-class.html#__getitem__">Entity.Entity.__getitem__</a>
    </dt>
  </dl>
</td></tr></table>
</div>
<a name="get_unpacked_list"></a>
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  <h3 class="epydoc"><span class="sig"><span class="sig-name">get_unpacked_list</span>(<span class="sig-arg">self</span>)</span>
  </h3>
  </td><td align="right" valign="top"
    ><span class="codelink"><a href="Bio.PDB.Chain-pysrc.html#Chain.get_unpacked_list">source&nbsp;code</a></span>&nbsp;
    </td>
  </tr></table>
  
  <p>Return a list of undisordered residues.</p>
  <p>Some Residue objects hide several disordered residues 
  (DisorderedResidue objects). This method unpacks them, ie. it returns a 
  list of simple Residue objects.</p>
  <dl class="fields">
  </dl>
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<a name="has_id"></a>
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  <h3 class="epydoc"><span class="sig"><span class="sig-name">has_id</span>(<span class="sig-arg">self</span>,
        <span class="sig-arg">id</span>)</span>
  </h3>
  </td><td align="right" valign="top"
    ><span class="codelink"><a href="Bio.PDB.Chain-pysrc.html#Chain.has_id">source&nbsp;code</a></span>&nbsp;
    </td>
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  <pre class="literalblock">
Return 1 if a residue with given id is present.

The id of a residue is (hetero flag, sequence identifier, insertion code).
        If id is an int, it is translated to (&quot; &quot;, id, &quot; &quot;) by the _translate_id
method.

Arguments:
o id - (string, int, string) or int

</pre>
  <dl class="fields">
    <dt>Overrides:
        <a href="Bio.PDB.Entity.Entity-class.html#has_id">Entity.Entity.has_id</a>
    </dt>
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