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only foldseek has "showTable" option for making results open but not …
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elainecmeng committed Nov 5, 2024
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5 changes: 3 additions & 2 deletions docs/user/commands/foldseek.html
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Expand Up @@ -98,7 +98,8 @@ <h3 class="usage"><a href="usageconventions.html">Usage</a>:
which facilitates exploring large sets of protein structures
by efficiently showing them in 3D as backbone traces and in
2D as sequence alignment schematics or scatter plots based on conformation.
Even if the table is not shown, the results can still be analyzed in those
Even with <b>showTable false</b>, however,
the results can still be analyzed in those
ways by referring to them by name (<b>fs1</b> or <b>fs2</b>) in
<a href="similarstructures.html"><b>similarstructures</b></a> commands.
The <a href="../tools/log.html"><b>Log</b></a> reports the name
Expand Down Expand Up @@ -163,5 +164,5 @@ <h3 class="usage"><a href="usageconventions.html">Usage</a>:

<hr>
<address>UCSF Resource for Biocomputing, Visualization, and Informatics /
October 2024</address>
November 2024</address>
</body></html>
5 changes: 4 additions & 1 deletion docs/user/commands/similarstructures.html
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Expand Up @@ -252,7 +252,10 @@ <h3>Similar Structures Analysis</h3>
<a href="../tools/log.html"><b>Log</b></a> when a search is run,
and the names of open sets can be listed in the
<a href="../tools/log.html"><b>Log</b></a> with
<a href="#list"><b>similarstructures list</b></a>.
<a href="#list"><b>similarstructures list</b></a>. However,
the only way to get a set of results that is open but not shown in the table
is to use the <b>showTable false</b> option of the search command
<a href="foldseek.html"><b>foldseek</b></a>.
</p><p>
<a name="hit-ID"></a>
The <i>hit-ID</i> for a structure from the
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18 changes: 12 additions & 6 deletions docs/user/tools/foldseek.html
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Expand Up @@ -241,11 +241,14 @@ <h3>Similar Structures List</h3>
Doing another search or opening a file of previously saved results replaces the
contents of the <b>Similar Structures</b> table, since (currently) the tool
only allows showing one set of results at a time.
However, the sets of results are assigned names such as
fs1, fs2, mm1, mm2, bl1, and bl2 that can be used in analysis commands
<!-- is this only true when you used showTable false?? -->
even if the corresponding results are not shown.
These names are reported in the <a href="log.html"><b>Log</b></a>.
Sets of results are assigned names such as fs1, fs2, mm1, mm2, bl1, and bl2
that can be used in analysis commands even if the corresponding results
are not shown. However, the only way to get a set of results that is open
but not shown in the table is to use the <b>showTable false</b> option of
the search command <a href="../commands/foldseek.html"><b>foldseek</b></a>.
The names of currently open sets can be listed with the command
<a href="../commands/similarstructures.html#list"><b>similarstructures
list</b></a>.
</p>

<a name="options"></a>
Expand Down Expand Up @@ -567,6 +570,7 @@ <h3>Cluster Plot</h3>
&ndash; scroll the table of results to the corresponding row
<li><b>Show reference atoms</b>
&ndash; display the reference &alpha;-carbons as spheres
and <a href="../selection.html">select</a> them
<li><b>Select reference atoms</b>
&ndash; <a href="../selection.html">select</a> the reference &alpha;-carbons
</ul>
Expand Down Expand Up @@ -619,6 +623,8 @@ <h3>Ligands</h3>
PDB ID and chain ID of its source structure (<i>e.g.</i>, <b>2cml_B</b>).
Pausing the cursor over a residue in the graphics window shows
its name and chain ID in a pop-up balloon.
</p><p>
See also: <a href="https://alphafill.eu/" target="_blank">AlphaFill</a>
</p>

<a name="notes"></a>
Expand Down Expand Up @@ -657,5 +663,5 @@ <h3>References</h3>

<hr>
<address>UCSF Resource for Biocomputing, Visualization, and Informatics /
October 2024</address>
November 2024</address>
</body></html>

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