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tutorials:eccb_t2_fundi [2012/09/06 16:33]
romainstuder created
tutorials:eccb_t2_fundi [2012/09/06 21:10] (current)
romainstuder
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-### FunDi+==== FunDi ====
  
-Installation:+=== Installation ===
  
 Download it from https://github.com/dgaston/FunDi Download it from https://github.com/dgaston/FunDi
-=> ZIP buttom+=> ZIP button
  
 +Install it with these commands:
 <code> <code>
 unzip dgaston-FunDi-229c4d6.zip unzip dgaston-FunDi-229c4d6.zip
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 FunDi needs PERL release 5.10 or higher (maybe with threads enabled). FunDi needs PERL release 5.10 or higher (maybe with threads enabled).
  
-Execution:+ 
 + 
 + 
 + 
 +==== Identication of function sites in the Glyceraldehyde 3-phosphate dehydrogenase (GAPDH) (EC 1.2.1.12)  enzyme ==== 
 + 
 +=== Execution ===
 <code> <code>
 perl FunDi.pl -a GAPDH_alignment.phy -o gapdh_subtree -m LG -s gapdh_subtree.def -P qmmraxml -r 4 -t gapdh.tre perl FunDi.pl -a GAPDH_alignment.phy -o gapdh_subtree -m LG -s gapdh_subtree.def -P qmmraxml -r 4 -t gapdh.tre
 </code> </code>
 +(It can take time)
  
-=> Results are in file FunDi_Posterior_Scores.txt+Parameters: 
 +  * -a: multiple alignment file in PHYLIP format. 
 +  * -o: basename for output. 
 +  * -m: Substitution matrix (qmmraxml => LG). 
 +  * -s: definition of groups, one line = one subgroup. 
 +  * -P: phylogenetic tool to estimate parameters. 
 +  * -r: number of categories for the gamma distribution. 
 +  * -t: phylogenetic tree in NEWiCK format.
  
-You can load it in your spreadsheet (tab separated, activate special detection of numbers). +More details with the help: 
-The numbering of sites starts from 0. +<code> 
-Sites with a posterior probality P(FD) with 0.50 or more could be interesting.+perl FunDi.pl -h 
 +</code> 
 + 
 +=== Results  === 
 + 
 +== Visualisation of sites == 
 + 
 +The most important file is "FunDi_Posterior_Scores.txt".\\ 
 +You can load it in your spreadsheet (tab separated, activate special detection of numbers).\\ 
 +The numbering of sites starts from 0.\\ 
 +Sites with a posterior probality P(FD) with 0.50 or more could be interesting.\\ 
 +In particular:\\ 
 +  * site  38 (= 39 in Jalview) (= 34 in the structure 2PKQ) 
 +  * site 193 (=194 in Jalview) (=188 in the structure 2PKQ) 
 +  * site 195 (=196 in Jalview) (=191 in the structure 2PKQ) 
 + 
 +Open Jalview, load the file GAPDH_alignment.phy, remove the first line and visualisation the sites. 
 + 
 + 
 +== 3D visualisation == 
 + 
 +Open PyMol and load protein 2PKQ 
 +<code> 
 +Plugins-> PDB Loader Service  
 +</code> 
 + 
 +Change the visualisation mode 
 +<code> 
 +all->S->Show->as->Cartoon 
 +all->C->Color by->chain 
 +</code> 
 + 
 +In the PyMol command line, select the sites of interest... 
 +<code> 
 +select ImportantSites, resi 34+188+191  
 +</code> 
 +... and change the visualisation mode: 
 +<code> 
 +(ImportantSites)->S->Show->Spheres 
 +(ImportantSites)->C->Color by->chain 
 +</code>
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