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	<title>Fab - Revision history</title>
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	<updated>2026-06-14T01:58:40Z</updated>
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		<id>https://wiki.pymol.org/index.php?title=Fab&amp;diff=7951&amp;oldid=prev</id>
		<title>Pyadmin: 1 revision</title>
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		<updated>2014-03-28T02:16:24Z</updated>

		<summary type="html">&lt;p&gt;1 revision&lt;/p&gt;
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				&lt;td colspan=&quot;1&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 02:16, 28 March 2014&lt;/td&gt;
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		<author><name>Pyadmin</name></author>
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	<entry>
		<id>https://wiki.pymol.org/index.php?title=Fab&amp;diff=7950&amp;oldid=prev</id>
		<title>Speleo3: Created page with &quot;'''fab''' builds peptide entities from sequence. The sequence must be specified in one-letter code. Several fragments will be created if the sequence contains spaces (chain break...&quot;</title>
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		<updated>2011-08-03T16:58:55Z</updated>

		<summary type="html">&lt;p&gt;Created page with &amp;quot;&amp;#039;&amp;#039;&amp;#039;fab&amp;#039;&amp;#039;&amp;#039; builds peptide entities from sequence. The sequence must be specified in one-letter code. Several fragments will be created if the sequence contains spaces (chain break...&amp;quot;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;'''fab''' builds peptide entities from sequence. The sequence must be specified in one-letter code. Several fragments will be created if the sequence contains spaces (chain breaks). To specify chain-id and residue number, an advanced syntax pattern like ''chain/resi/'' can be put before each sequence fragment.&lt;br /&gt;
&lt;br /&gt;
Similar functionality is also provided by the graphical [[Builder]] in &amp;quot;Protein&amp;quot; mode.&lt;br /&gt;
&lt;br /&gt;
''New in PyMOL version 1.2''&lt;br /&gt;
&lt;br /&gt;
== USAGE ==&lt;br /&gt;
&lt;br /&gt;
 fab input [, name [, mode [, resi [, chain [, segi [, state [, dir [, hydro [, ss [, async ]]]]]]]]]]&lt;br /&gt;
&lt;br /&gt;
== ARGUMENTS ==&lt;br /&gt;
&lt;br /&gt;
* input = string: Amino acid sequence in one-letter code&lt;br /&gt;
&lt;br /&gt;
* name = string: name of object to create or modify {default: obj??}&lt;br /&gt;
&lt;br /&gt;
* mode = string: Only supported mode is &amp;quot;peptide&amp;quot; {default: peptide}&lt;br /&gt;
&lt;br /&gt;
* resi = integer: Residue number to start numbering from {default: 1}&lt;br /&gt;
&lt;br /&gt;
* chain, segi = string: Chain id and segment id to assign&lt;br /&gt;
&lt;br /&gt;
* state = integer: {default: -1}&lt;br /&gt;
&lt;br /&gt;
* dir = 0/1: 0=append to N-terminus, 1=append to C-terminus {default: 1}&lt;br /&gt;
&lt;br /&gt;
* hydro = 0/1: With or without hydrogens (BROKEN! Use [[Settings|auto_remove_hydrogens]]}&lt;br /&gt;
&lt;br /&gt;
* ss = int: Secondary structure 1=alpha helix, 2=antiparallel beta, 3=parallel beta, 4=flat {default: 0}&lt;br /&gt;
&lt;br /&gt;
== EXAMPLE ==&lt;br /&gt;
&lt;br /&gt;
The two examples produce the same result:&lt;br /&gt;
&lt;br /&gt;
&amp;lt;source lang=&amp;quot;python&amp;quot;&amp;gt;&lt;br /&gt;
# use resi and chain attributes&lt;br /&gt;
fab KVRISAEL, myprot1, resi=10, chain=B, ss=2&lt;br /&gt;
&lt;br /&gt;
# use advanced syntax&lt;br /&gt;
fab B/10/ KVRISAEL, myprot2, ss=2&lt;br /&gt;
&amp;lt;/source&amp;gt;&lt;br /&gt;
&lt;br /&gt;
== SEE ALSO ==&lt;br /&gt;
&lt;br /&gt;
* [[Builder]]&lt;br /&gt;
* [[Peptide Sequence]]&lt;br /&gt;
* [[CreateSecondaryStructure]]&lt;br /&gt;
* [http://pldserver1.biochem.queensu.ca/~rlc/work/pymol/#model build_seq.py] by Robert Campbell&lt;br /&gt;
&lt;br /&gt;
[[Category:Commands]]&lt;br /&gt;
[[Category:Editing Module]]&lt;/div&gt;</summary>
		<author><name>Speleo3</name></author>
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