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The 3-D structure of a protein in space. It can refer to secondary structures, such as alpha helices or beta sheets, or the 3-D coordinates of the atoms making up a protein.
1
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2
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243
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DMPfold error while running protein structure prediction
I am using DMPfold to predict protein structure of a 382 residue protein sequence. All goes wel, and even the files are produced but during the "seq2maps.csh", I get this error in between:
Running PS …
2
votes
1
answer
54
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DMPfold: is it suitable to get 5000 models to compare with rosetta
I ran this command for 10 iteraions and 500 models.
run_dmpfold.sh sequence.fasta sequence.21c sequence.map ./dmpfold-lysin 10 500 &> dmpfold-log.log
I am looking to generate 5000 dmpfold models to …
0
votes
2
answers
68
views
Can DMPfold and I-Tasser work well for de novo structure prediction of 1135 amino acid long ...
I am trying to perform de novo structure prediction of a 1135 long protein sequence; can DMPfold and I-Tasser work well for de novo structure prediction of 1135 amino acid long sequence?
1
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1
answer
31
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A program "PSICOV" "stopped" from a few days on Ubuntu 18.04?
I am running dmpfold, "seq2maps.sh" and from a few days the program is at the "PSICOV" stage:
psicov -z 15 -o -d 0.03 tail-fiber-sequence.aln
"ps aux" gives me this:
daniel 26693 490 2.5 254 …
0
votes
1
answer
38
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DMPfold: Understand the run of DMPfold "run_dmpfold.sh"?
I ran dmpfold using this command:
run_dmpfold.sh sequence.fasta sequence.21c sequence.map ./dmpfold-lysin 10 500 &> dmpfold-log.log
It produced files like this:
sequence_sub_embed_1.pdb ..... sequ …
0
votes
1
answer
15
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DMPfold: number of models produced using "10 500" feature in "run_dmpfold.sh"?
I ran this command:
run_dmpfold.sh sequence.fasta sequence.21c sequence.map ./folder 10 500
From my previous discussion, I understand that I should run with default "run_dmpfold.sh" parameters i.e …
1
vote
1
answer
133
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Rosetta ab initio run gives 0.00 RMSD for generated 2000 models? (run still in progress)
I am running rosetta ab initio prediction using the command line:
"mpiexec -np 16 /main/source/bin/AbinitioRelax.mpi.linuxgccrelease -database /main/database/ @options -mpi_tracer_to_file log > log1. …
2
votes
2
answers
101
views
Dmpfold error "No such file or directory: 'best_qdope.pdb'" when running "run_dmpfold.sh"?
I am running DMPfold, "seq2maps.sh" ran successfully, but whrn running "run_dmpfold.sh", it gives me this error:
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG I …
2
votes
1
answer
59
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What does final generated models with TM-score of DMPfold signify in "sequence.ema.txt" file?
So, my runs have finished and got 5 final models. I predicted TM-score of one model to understand the result. The output of "predict-tmscore.sh" for "final_1.pdb" is:
1 models read from PDB file
1 mo …
3
votes
1
answer
111
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How many models should be generated by rosetta for denovo protein structure prediction?
How many models should be generated by rosetta for de novo protein structure prediction of a 382 long sequence? In the tutorial, it says 50,000 models but practically it takes a lot of time (weeks) to …
1
vote
2
answers
70
views
Protein model quality assessment
How do I perform protein model quality assessment?
I will obtain predicted structures from DMPfold, I-Tasser, and Rosetta, what should be the next approach to select a structure from among this set o …