Error_fragment_generation

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    • #2377
      Anonymous

        Hi

        I was running makefragments.pl for my short length peptide (sequence length 6), as a pre-requirement for abinito FlexPepDock, and I am getting the error:

        Error: expected creation of t001_.200.9mers after running  “/path/to/make_fragments.pl/fragment_picker.static.linuxgccrelease @t001__picker_cmd_size9.txt -j 1′!

        It was working fine before, but with two abnormalities:

        a. It was generating only 3 and 9 mers(no 5 mer): so I corrected the make_fragments.pl, where in “my @fragsizes” definition “5” was missing.

        b. Also, it was only giving me out the .cfg, ._ss2 and other similar files but no fragment library. I noticed that “$options{n_frags}      = 200;” was muted.

        Before changes:


        my @cleanup_files = ();
        my @fragsizes = ( 3, 9 ); #4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20 );
        my @add_vall_files = ();
        my @use_vall_files = ();
        my @pdbs_to_vall = ();
        #$options{n_frags} = 200;
        $options{n_candidates} = 1000;

         After changes:


        my @cleanup_files = ();
        my @fragsizes = ( 3, 5, 9 ); #4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20 );
        my @add_vall_files = ();
        my @use_vall_files = ();
        my @pdbs_to_vall = ();
        $options{n_frags} = 200;
        $options{n_candidates} = 1000;

         

        Could you please help me out to trobleshoot it.

        Thanks

        Payal

      • #11437
        Anonymous

          Hello Payal,

          From what I understand, you have successfully ran fragment picker for the same inputs, but before editing the make_fragments.pl file. The reason you edited it, is because you wanted to set the n_frags option to 200, and the fragsizes option to include 5-mers.

          First, you should know that you can specify the command line options -n_frags and -frag_sizes to set those options. For example:


          make_fragments.plĀ -frag_sizes 3,5,9 -n_frags 200 my_input.fasta

          If you are unsure what options are available, use


          make_fragments.pl -help

           

          Second, it seems that fragment_picker app (the Rosetta application which does the actual fragment-picking) fails when producing the 9-mer. This means perhaps that all previous steps completed? Can you see other error messages? Since the 9-mer picking part failed, you should see the output log for the fragment_picker app. Can you attach it, so we can identify what went wrong?

          Last but not least – can you specify which version of Rosetta you are trying to run? The make_fragments.pl scripts has gone through some changes over the past year or two.

          Hope this helps,

          Yuval

        • #11439
          Anonymous

            Thanks Yuval

            The version is 3.10.

            I am hereby attaching the log file, and would try as suggested by you after this. Also, I am attaching a screenshot of the files obtained after.

             

            Thanks

            Payal

          • #11442
            Anonymous

              Hi I tried using make_fragments.pl -frag_sizes 3,5,9 -n_frags 200 my_input.fasta, but it still yields the same result.

               

              Thanks

              Payal

               

            • #16010
              Anonymous

                 

                Hello members,

                I have been trying since many days to run make_fragment.pl. I tried to first run install_dependecies.pl standard uniref90 as default nr always fails to download.

                 

                Afterwards when I run the make_fragments.pl script, I encounter lot of errors and warnings as following:

                 

                 



                ILENAME: t001_.fasta
                Sequence: YPSKPDNPGEDAPAEDLARYYSALRHYINLAARQRY
                Running sparks for phi, psi, and solvent accessibility predictions
                running psiblast for sequence: t001_.fasta
                [blastpgp] WARNING: readdb: wrong version of formatdb was used to make database /opt/rosetta_bin_linux_2021.16.61629_bundle/main/tools/fragment_tools/sparks-x/blast-NR/nr.01.
                [blastpgp] WARNING: Unable to open nr.46.pin
                [blastpgp] WARNING: Unable to open nr.47.pin
                [blastpgp] WARNING: Unable to open nr.48.pin
                [blastpgp] WARNING: Unable to open nr.49.pin
                [blastpgp] WARNING: Unable to open nr.50.pin
                [blastpgp] WARNING: Unable to open nr.51.pin
                [blastpgp] WARNING: Unable to open nr.52.pin
                [blastpgp] WARNING: Unable to open nr.53.pin
                [blastpgp] WARNING: Unable to open nr.54.pin
                [blastpgp] WARNING: Unable to open nr.55.pin
                [blastpgp] WARNING: readdb: wrong version of formatdb was used to make database /opt/rosetta_bin_linux_2021.16.61629_bundle/main/tools/fragment_tools/sparks-x/blast-NR/nr.01.


                ERROR: Error reading in FragmentPicker::read_spine_x(): does not match size of query!
                ERROR:: Exit from: src/protocols/frag_picker/FragmentPicker.cc line: 1180

                [ ERROR ]: Caught exception:


                File: src/protocols/frag_picker/FragmentPicker.cc:1180
                [ ERROR ] UtilityExitException
                ERROR: Error reading in FragmentPicker::read_spine_x(): does not match size of query!


                AN INTERNAL ERROR HAS OCCURED. PLEASE SEE THE CONTENTS OF ROSETTA_CRASH.log FOR DETAILS.


                Finished running command: /opt/rosetta_bin_linux_2021.16.61629_bundle/main/tools/fragment_tools/../../../main/source/bin/fragment_picker.default.linuxgccrelease @t001__picker_cmd_size3.txt -j 0
                Output: core.init: Checking for fconfig files in pwd and ./rosetta/flags
                core.init: Rosetta version: rosetta.binary.linux.release-280 r280 2021.16+release.8ee4f02 8ee4f02ac5768a8a339ffada74cb0ff5f778b3e6 https://www.rosettacommons.org 2021-04-20T20:52:25.363712
                core.init: command: /opt/rosetta_bin_linux_2021.16.61629_bundle/main/tools/fragment_tools/../../../main/source/bin/fragment_picker.default.linuxgccrelease @t001__picker_cmd_size3.txt -j 0
                basic.random.init_random_generator: 'RNG device' seed mode, using '/dev/urandom', seed=1961974647 seed_offset=0 real_seed=1961974647
                basic.random.init_random_generator: RandomGenerator:init: Normal mode, seed=1961974647 RG_type=mt19937
                protocols.frag_picker.FragmentPicker: reading a query profile from: t001_.checkpoint
                protocols.frag_picker.FragmentPicker: picking fragments for query profile: YPSKPDNPGEDAPAEDLARYYSALRHYINLAARQRY
                protocols.frag_picker.FragmentPicker: reading a query sequence from: t001_.fasta
                protocols.frag_picker.FragmentPicker: picking fragments for query sequence: YPSKPDNPGEDAPAEDLARYYSALRHYINLAARQRY

                Error: expected creation of t001_.200.3mers after running '/opt/rosetta_bin_linux_2021.16.61629_bundle/main/tools/fragment_tools/../../../main/source/bin/fragment_picker.default.linuxgccrelease @t001__picker_cmd_size3.txt -j 0'!

                 

                I will be thankful to all of you if you could help me run this script.

                Kind regards

                Mustafa

              • #11456
                Anonymous

                  From your included log file, it looks like there might be issues with making the PSSM for the protein. What is your peptide like, and do you get anything when you BLAST it (e.g. using http://blast.ncbi.nlm.nih.gov/Blast.cgi)? 

                  Also, what output do you get if you run the


                  /home/lyna/rosetta_workshop/rosetta/main/source/build/src/release/linux/3.10/64/x86/gcc/4.8/static/fragment_picker.static.linuxgccrelease @pep00_picker_cmd_size9.txt -j 1

                  command directly?

                • #11458
                  Anonymous

                    core.init: Rosetta version exported from http://www.rosettacommons.org
                    core.init: command: /home/lyna/rosetta_workshop/rosetta/main/source/build/src/release/linux/3.10/64/x86/gcc/4.8/static/fragment_picker.static.linuxgccrelease @pep00_picker_cmd_size9.txt -j 1
                    core.init: 'RNG device' seed mode, using '/dev/urandom', seed=-15295745 seed_offset=0 real_seed=-15295745
                    core.init.random: RandomGenerator:init: Normal mode, seed=-15295745 RG_type=mt19937
                    protocols.frag_picker.FragmentPicker: reading a query profile from: pep00.checkpoint
                    protocols.frag_picker.FragmentPicker: picking fragments for query profile: PLFAAR
                    protocols.frag_picker.FragmentPicker: reading a query sequence from: pep00.fasta
                    protocols.frag_picker.FragmentPicker: picking fragments for query sequence: PLFAAR
                    protocols.frag_picker.VallProvider: vallChunksFromLibrary
                    protocols.frag_picker.VallProvider: Reading Vall library from /shared/home/lyna/rosetta_workshop/rosetta/tools/fragment_tools/vall.jul19.2011 ... startline: 1 endline: 0
                    protocols.frag_picker.VallProvider: ... done. Read 4126307 lines. Time elapsed: 72 seconds.
                    protocols.frag_picker.VallProvider: Total chunks: 25463
                    protocols.frag_picker.VallProvider: Largest chunk: 1264 aa
                    core.chemical.ResidueTypeSet: Finished initializing fa_standard residue type set. Created 42632 residue types
                    core.chemical.ResidueTypeSet: Total time to initialize 1.49 seconds.
                    protocols.frag_picker.FragmentPicker: Will pick fragments of size:9
                    protocols.frag_picker.FragmentPicker: Creating fragment scoring scheme
                    protocols.frag_picker.scores.ProfileScoreL1: Profile scoring method is: L1
                    protocols.frag_picker.scores.ProfileScoreL1: Created cache for fraglen: 9
                    protocols.frag_picker.scores.ProfileScoreStructL1: Profile scoring method is: L1
                    protocols.frag_picker.scores.ProfileScoreStructL1: Created cache for fraglen: 9
                    basic.io.database: Database file opened: sampling/fragpicker_rama_tables/H_L.counts
                    basic.io.database: Database file opened: sampling/fragpicker_rama_tables/E_L.counts
                    basic.io.database: Database file opened: sampling/fragpicker_rama_tables/L_L.counts
                    basic.io.database: Database file opened: sampling/fragpicker_rama_tables/H_F.counts
                    basic.io.database: Database file opened: sampling/fragpicker_rama_tables/E_F.counts
                    basic.io.database: Database file opened: sampling/fragpicker_rama_tables/L_F.counts
                    basic.io.database: Database file opened: sampling/fragpicker_rama_tables/H_A.counts
                    basic.io.database: Database file opened: sampling/fragpicker_rama_tables/E_A.counts
                    basic.io.database: Database file opened: sampling/fragpicker_rama_tables/L_A.counts
                    basic.io.database: Database file opened: sampling/fragpicker_rama_tables/H_A.counts
                    basic.io.database: Database file opened: sampling/fragpicker_rama_tables/E_A.counts
                    basic.io.database: Database file opened: sampling/fragpicker_rama_tables/L_A.counts
                    protocols.frag_picker.FragmentPicker: Picking 200 fragments based on 1000 candidates
                    protocols.frag_picker.FragmentPicker: Creating fragment scoring scheme for the selection step
                    protocols.frag_picker.FragmentPicker: Collector for fragment size: 9 set to: BoundedCollector
                    protocols.frag_picker.FragmentPicker: Fragment scoring scheme used:
                    id fragment score method name weight
                    1 ProfileScoreL1 1
                    2 SecondarySimilarity 1
                    3 SolventAccessibility 1.5
                    4 RamaScore 0.8
                    5 Phi 1
                    6 Psi 0.6
                    7 ProfileScoreStructL1 4

                    protocols.frag_picker.FragmentPicker:
                    fragment_picker: After setup; size of a query is: 6
                    fragment_picker: Picking candidates
                    fragment_picker: Running bounded protocol
                    protocols.frag_picker.FragmentPicker: pick fragments using bounded protocol...
                    protocols.frag_picker.FragmentPicker: Picking candidates...
                    Segmentation fault

                    Thanks for the response. Attached above is what I got after running the provided command directly.

                    My peptide is a 6-residues long peptide (PLFAAR)-which is also a part of the protein PDB Id 3JAV (http://www.rcsb.org/pdb/results/results.do?qrid=37D144BC&tabtoshow=Current). I obtained this by doing a sequence motif advance search on RCSB. I also did a BLAST for the same, but did not yield relevant results.

                    Thanks

                    Payal

                     

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