An alignment file in gff format sounds alien to me.
I am using GeneMark-ES Suite version 4.33 for Eukaryotic gene prediction for plant genome and I am kind of stuck
command
perl gmes_petap/gmes_petap.pl --evidence protein.fa --cores 40 --sequence genome_assembly.fa --ET transcripts.gff
input files
protein.fa = a multi-fasta file having amino acid sequences from a closely related plant
genome_assembly.fa = genome assembly multi-fasta file having scaffold sequences for which I want to predict the genes
transcripts.gff = gff file for transcript sequences
error message
error, unexpected format found on line: >prot.1
error on call: /gmes_petap/reformat_gff.pl --out data/evidence.gff --trace info/dna.trace --in protein.fa --quiet
I think I am providing a wrong file in the --evidence parameter as shown below
--ET [filename]; to run training with introns coordinates from RNA-Seq read alignments (GFF format)
--evidence [filename]; to use in prediction external evidence (RNA or protein) mapped to genome
What could (RNA or protein) mapped to genome possibly mean? Any ideas?
1 answer
Not an expert in using GeneMark myself but I'm guessing it assumes some kind of alignment file (in gff format) of the proteins to the genome, and thus not a protein fasta file (which you apparently are providing)
well, I meant alignment as in 'HSP coordinates of aligned proteins to the genome' ( obtained by using eg. blast (not recommended), GenomeThreader, GeneWise ... ). apologies for the brevity .
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