Seqtool: Difference between revisions

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Angel Herraez (talk | contribs)
Editor, Macro, Print3D, Tester
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link to original proposal
Angel Herraez (talk | contribs)
Editor, Macro, Print3D, Tester
1,212 edits
No edit summary
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To have SeqTool in your page, add <code><b>&lt;seqtool/></b></code> in the wikitext, including the <b>/</b> after the word "seqtool". It is recommended to put that outside and before the <code>&lt;StructureSection></code> tag, so that the full width of screen is available for the sequence display and its search box.
To have SeqTool in your page, add <code><b>&lt;seqtool/></b></code> in the wikitext, including the <b>/</b> after the word "seqtool". It is recommended to put that outside and before the <code>&lt;StructureSection></code> tag, so that the full width of screen is available for the sequence display and its search box.


Currently, this will only work correctly with pdb-format files.
The purpose of this tool is to make it easy to relate sequence to 3D structure within any Proteopedia page. The listing is kept simple on purpose; sequence annotations such as secondary structure or sequence motifs can be viewed in other databases, and need not be shown here.
 
The purpose of this tool is to make it easy to relate sequence to 3D structure within any Proteopedia page. By design the listing is kept simple. Sequence annotations such as secondary structure or sequence motifs can be viewed in other databases, and need not be shown here.


=== Description of sequence display ===
=== Description of sequence display ===
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Whenever a model is loaded into JSmol, a sequence listing is displayed for each chain. For saving space, only one chain is displayed at a time; such chain may be chosen from a drop-down menu. If the model has a single chain, it will be displayed by default.
Whenever a model is loaded into JSmol, a sequence listing is displayed for each chain. For saving space, only one chain is displayed at a time; such chain may be chosen from a drop-down menu. If the model has a single chain, it will be displayed by default.


The sequence is presented using the one-letter code for each amino acid residue. Ligands (hetero groups) and non-standard residues are displayed as "x" and positioned according to their residue number in the pdb file. Water and solvent groups are omitted by default.
The sequence is presented using the one-letter code for each amino acid or nucleotide residue. Ligands (hetero groups) and non-standard residues are displayed as "x" and positioned according to the residue/group number they have in the PDB file. Water and solvent groups are omitted by default.
Both ribonucleotides and deoxyribonucleotides in nucleic acids are converted to single-letter, too.


The sequence includes information combined from the COORD and SEQRES records in the pdb file:
The sequence includes information combined from both the COORD and SEQRES records in the PDB file:


{| class="wikitable"
{| class="wikitable"
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| [ &nbsp;  ] || Alternate residues at the same sequence position (sequence microheterogeneity). These are present in ATOM records but absent in SEQRES records.  
| [ &nbsp;  ] || Alternate residues at the same sequence position (sequence microheterogeneity). These are present in ATOM records but absent in SEQRES records.  
|-  
|-  
| superscript letters || Inserted residues.
| superscript letters || Inserted residues (i.e., numbered with an insertion code in the file).
|}
|}


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{| class="wikitable"
{| class="wikitable"
! rowspan="2" | Sequence to 3D:  
! rowspan="2" | Sequence to 3D:  
| '''Hovering''' the pointer over a one-letter code displays, above the sequence, the full ID of the residue and, in the case of hetero groups, its description.
| '''Hovering''' the pointer over a one-letter code will display, above the sequence, the full ID of the residue and, in the case of hetero groups, its description.
|-   
|-   
| '''Clicking''' on a one-letter code highlights the residue in the 3D model (JSmol panel). If click is done while holding one of the '''modifier keys''' (Shift, Ctrl, Alt) the 3D view zooms in onto the residue, and makes it the center of rotation.
| '''Clicking''' on a one-letter code will highlight the residue in the 3D model (JSmol panel). If click is done while holding one of the '''modifier keys''' (Shift, Ctrl, Alt), the 3D view will zoom in onto the residue, and will make it the center of rotation.
|-
|-
! 3D to sequence:  
! 3D to sequence:  
| Clicking on an atom in the 3D view highlights the residue it belongs to, in the sequence listing.  
| Clicking on an atom in the 3D view will highlight the residue it belongs to, in the sequence listing.  
|}
|}


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(This is displayed at the right of the sequence panel)
(This is displayed at the right of the sequence panel)


Entering a '''residue name''' (as one-letter code) highlights all locations of that residue, both in the sequence listing and in the 3D model.
Entering a '''residue name''' (as one-letter code) highlights all locations of that residue, both in the sequence listing (using top and bottom lines) and in the 3D model (using halos).


Entering a '''sequence fragment''' (e.g. AAMGT, for Ala-Ala-Met-Gly-Thr) will highlight the locations of any matches in the sequence listing and also in the 3D model. (This may fail if gaps or microheterogeneity are involved.)
Entering a '''sequence fragment''' (e.g. AAMGT, for Ala-Ala-Met-Gly-Thr) will highlight the locations of any matches in the sequence listing and also in the 3D model. (This may fail if gaps or microheterogeneity are involved.)
Retrieved from "https://proteopedia.org/Seqtool"