XEASY Sequence List: Difference between revisions

From NESG Wiki
Jump to navigation Jump to search
(Created page with '<!--WYSIWYG content - do not remove this comment, and never use this identical text in your topics--> == '''Sequence List''' == The XEASY sequence list defines the primary se…')
 
No edit summary
 
(One intermediate revision by the same user not shown)
Line 3: Line 3:
== '''Sequence List'''  ==
== '''Sequence List'''  ==


The XEASY sequence list defines the primary sequence of the biomolecule. In the initial phases of an assignment cycle, it is advantageous to use generic spin-system names such as
The XEASY sequence list defines the primary sequence of the biomolecule. In the initial phases of an assignment cycle, it is advantageous to use generic spin-system names such as <span class="WYSIWYG_TT">SS</span> for conventional spectra or <span class="WYSIWYG_TT">SRD</span> for reduced dimensionality spectra and GFT spectra. The sequence file will contain only the residue type and the residue number (shown below).  
<span class="WYSIWYG_TT">SS</span>
for conventional spectra or
<span class="WYSIWYG_TT">SRD</span>
for reduced dimensionality spectra and GFT spectra. The sequence file will contain only the residue type and the residue number (shown below).
 
*'''Example of XEASY sequence list.''' <br> <pre class="TMLverbatim">
&nbsp;...
&nbsp;SRD&nbsp;201
&nbsp;SRD&nbsp;202
&nbsp;SRD&nbsp;203
&nbsp;SRD&nbsp;204
&nbsp;SRD&nbsp;205
&nbsp;SRD&nbsp;206
&nbsp;SRD&nbsp;207
&nbsp;SRD&nbsp;208
&nbsp;SRD&nbsp;209
&nbsp;SRD&nbsp;210
&nbsp;SRD&nbsp;211
...</pre> <br>
*'''Example of XEASY sequence list with mapping number.''' <br> <pre class="TMLverbatim">
...
&nbsp;SRD&nbsp;201&nbsp;&nbsp;42
&nbsp;SRD&nbsp;202&nbsp;&nbsp;86
&nbsp;SRD&nbsp;203&nbsp;&nbsp;17
&nbsp;SRD&nbsp;204&nbsp;129
&nbsp;SRD&nbsp;205
&nbsp;SRD&nbsp;206&nbsp;121
&nbsp;SRD&nbsp;207&nbsp;&nbsp;&nbsp;3
&nbsp;SRD&nbsp;208
&nbsp;SRD&nbsp;209
&nbsp;SRD&nbsp;210&nbsp;&nbsp;45
&nbsp;SRD&nbsp;211&nbsp;&nbsp;&nbsp;7
...</pre> <br> when columns 1 to 3 are residue name, fragment number and mapping number, respectively. The mapping number defines a residue's real position in the protein sequence.


*'''Example of XEASY sequence list.''' <br>
<pre>... 
SRD 201 
SRD 202 
SRD 203 
SRD 204 
SRD 205 
SRD 206 
SRD 207 
SRD 208 
SRD 209 
SRD 210 
SRD 211
... </pre>
*'''Example of XEASY sequence list with mapping numbers.''' <br>
<pre>... 
SRD 201  42 
SRD 202  86 
SRD 203  17 
SRD 204 129 
SRD 205 
SRD 206 121 
SRD 207  3 
SRD 208 
SRD 209 
SRD 210  45 
SRD 211  7
...
</pre>
<br> where columns 1 to 3 are residue name, fragment number and mapping number, respectively. The mapping number defines a residue's real position in the protein sequence.


<br>


-- <span class="WYSIWYG_LINK">Main.GaohuaLiu</span> - 14 Jun 2007
-- <span class="WYSIWYG_LINK">Main.GaohuaLiu</span> - 14 Jun 2007

Latest revision as of 17:09, 10 November 2009


Sequence List

The XEASY sequence list defines the primary sequence of the biomolecule. In the initial phases of an assignment cycle, it is advantageous to use generic spin-system names such as SS for conventional spectra or SRD for reduced dimensionality spectra and GFT spectra. The sequence file will contain only the residue type and the residue number (shown below).

  • Example of XEASY sequence list.
...  
SRD 201  
SRD 202  
SRD 203  
SRD 204  
SRD 205  
SRD 206  
SRD 207  
SRD 208  
SRD 209  
SRD 210  
SRD 211
... 
  • Example of XEASY sequence list with mapping numbers.
...  
SRD 201  42  
SRD 202  86  
SRD 203  17  
SRD 204 129  
SRD 205  
SRD 206 121  
SRD 207   3  
SRD 208  
SRD 209  
SRD 210  45  
SRD 211   7
... 


where columns 1 to 3 are residue name, fragment number and mapping number, respectively. The mapping number defines a residue's real position in the protein sequence.


-- Main.GaohuaLiu - 14 Jun 2007