MCScanx is giving an Empty Output (even for example files)
1
0
Entering edit mode
5.1 years ago
venura ▴ 70

Hi,

I am getting following error from MCScanx. I initially thought it has to do something with the input files I am used. I have MCScanx properly setup after incorporating " #include <unistd.h> " msa.h, dissect_multiple_alignment.h, and detect_collinear_tandem_arrays.h . I am using Linux Mint.

> ############### Parameters ###############
> # MATCH_SCORE: 50
> # MATCH_SIZE: 5
> # GAP_PENALTY: -1
> # OVERLAP_WINDOW: 5
> # E_VALUE: 1e-05
> # MAX GAPS: 25
> ############### Statistics ###############
> # Number of collinear genes: 0, Percentage: -nan
> # Number of all genes: 0
> ##########################################

Then I used example files here. Still getting the above output. Any suggestion to get the program running. Thank you

MCScan MCScanX • 3.3k views
ADD COMMENT
1
Entering edit mode

Preparing files for BLAST

  • I downloaded the protein fasta file from Ensembl plants
  • I used the following command to remove unnecessary info

    sed -r '/>/ s/.\gene:(.)transcript:.*/>\1/' test.fa

(convert >PGSC0003DMT400092485 pep chromosome:SolTub_3.0:3:15516123:15519502:-1 gene:PGSC0003DMG400042056 transcript:PGSC0003DMT400092485 gene_biotype:..... to >PGSC0003DMG400042056)

Then I used NCBI Blast 2.9.0 ,

  • Creation of local DB

    makeblastdb -in protein.fa -out database_name -dbtype prot -hash_index

  • To create the BLAST file I used the following (Legacy Blast script inside NCBI blast+) (remove any headers from the output file)

    legacy_blast.pl blastall -i all_protein.fa -d database_name -p blastp -e 1e-10 -b 5 -v 5 -m 8 -o output.blast

PS: This may not be the easiest route and probably there are more code-savey strategies (apologies abt that).

ADD REPLY
1
Entering edit mode

Please share the BLAST file preparation code for beginner. Thank you in Advance

ADD REPLY
0
Entering edit mode

I have been encountered the same output for a while but I did have them in same dir. Could you please post your previous step about how to set blastp parameters and prepare the simplified gtf file? I was using

-outfmt 6 -num_alignments 5

for blastp, but after scanning the example

at_vv.*

I reset the OFS=\t [using awk] to keep my input file in lines with the example

Thanks advance!

ADD REPLY
0
Entering edit mode

Please see the below answer. That approach worked for me. I am no code expert so there might be much simpler approaches.

ADD REPLY
3
Entering edit mode
5.1 years ago
venura ▴ 70

I found the solution thanks to a good folk at reddit.

Solution is to put .blast and .gff file inside MCScanX folder without creating a separate folder.

Big thank goes to threesup @reddit.

ADD COMMENT
0
Entering edit mode

Still didn't work. May I get the detail command to run?

ADD REPLY

Login before adding your answer.

Traffic: 1741 users visited in the last hour
Help About
FAQ
Access RSS
API
Stats

Use of this site constitutes acceptance of our User Agreement and Privacy Policy.

Powered by the version 2.3.6