Lab Journal of Task 3 (MSUD)
For task 3 we have used the reference sequence of BCKDHA and other given example proteins.
Contents
Secondary structure
- PSSMs were created with Psi-Blast:
blastpgp -d /mnt/project/pracstrucfunc13/data/big/big_80 -i P10775.fasta -j 2 -h 10e-10 -Q P10775_big80.blastPsiMat
blastpgp -d /mnt/project/pracstrucfunc13/data/swissprot/uniprot_sprot -i P10775.fasta -j 2 -h 10e-10 -Q P10775_SwissProt.blastPsiMat
- ReProf was run for P10775 with a simple fasta file and with a PSSM (generated with big_80 and SwissProt, respectively) as input:
reprof -i P10775.fasta
reprof -i P10775_big80.blastPsiMat
reprof -i P10775_SwissProt.blastPsiMat
- PsiPred and DSSP were run on the following servers: PsiPred, DSSP_server.
- To parse the output of ReProf, DSSP and PsiPred, we used Sonja's script.
- The ReProf predictions were compared with the DSSP assignment with a Python script (located at
/mnt/home/student/schillerl/MasterPractical/task3/compare_secstr.py
), which calculates the recall, precision and f-measure of the predictions. Positions that don't have a DSSP assignment (translated into a '-' by Sonja's script) were excluded from the calculation.
Disordered protein
IUPred
- Predictions were performed through the web server of IUPred. Graphical profiles of the results were downloaded.
- Output of IUPred are stored in the directory /mnt/home/student/weish/master-practical-2013/task03/02-disordered-protein/iupred
- We have also performed the prediction from command-line, following is the bash script:
<source lang="bash">
- !/bin/sh -e
INPUT=$HOME/master-practical-2013/task03 OUTPUT=$HOME/master-practical-2013/task03/02-disordered-protein/iupred PARAMS="long short glob"
if [ ! -d $OUTPUT ]; then
mkdir $OUTPUT
fi
for seq in $INPUT/*.fasta do
filename=`basename $seq` for param in $PARAMS do iupred $seq $param > $OUTPUT/iupred_${filename}_$param.tsv done
done </source>
MetaDisorder(MD)
- As the man page of metadisorder describes, the prediction of disordered region is based on the results of other programs such as NORSnet, PROFbval etc. Rather than directly call metadisorder we have used the wrapper program predictprotein as is described on the exercise page.
- Comparison to DisProt database: TODO
Following script was called for the task:
<source lang="bash">
- !/bin/sh -e
INPUT=$HOME/master-practical-2013/task03 OUTPUT=$HOME/master-practical-2013/task03/metadisorder EXE=predictprotein
- make output directory
if [ ! -d $OUTPUT ]; then
mkdir $OUTPUT
fi
- call metadisorder for all query sequences
for seq in $INPUT/*.fasta do
filename=`basename $seq` $EXE --seqfile $seq --target metadisorder -p metadisorder_$filename \ -o $OUTPUT
done echo Done! </source>