Member Site › Forums › Rosetta 3 › Rosetta 3 – Applications › Coding denovo prediction from density maps in PyRosetta
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April 10, 2018 at 6:43 pm #2891Anonymous
I want to code the below scripts using PyRosetta. I’m totally new to Pyrosetta, only starting to read the tutorials today. However, I know Python very well. Anyway, all the scripts seem to be calling the denovo_density.linuxgccrelease binary so I’m guessing, if there’s a Pyrosetta class or module built on that, it shouldn’t be but a few lines of code.
My qustions are, can it be done? How?
#!/bin/sh
mkdir round3_alpha_tubulin
$ROSETTA3/source/bin/denovo_density.linuxgccrelease
-in::file::fasta /home/labusr/Documents/tubulin_exercise/5ucy_alpha.fasta
-fragfile /home/labusr/Documents/tubulin_exercise/9mers_alpha
-startmodel /home/labusr/Documents/round2_alpha_tubulin.pdb
-mapfile /home/labusr/Documents/tubulin_exercise/masked_map_center_alpha.mrc
-n_to_search 1000 -n_filtered 4500 -n_output 50
-bw 16
-atom_mask_min 2
-atom_mask 3
-clust_radius 3
-clust_oversample 4
-point_radius 3
-movestep 1
-delR 2
-frag_dens 0.8
-ncyc 3
-min_bb false
-pos $1
-out:file:silent round3_alpha_tubulin/alpha_tubulin.$1.silent
#!/bin/sh
$ROSETTA3/source/bin/denovo_density.linuxgccrelease
-mode score
-in::file::silent round3_alpha_tubulin/alpha_tubulin*silent
-scorefile round3_alpha_tubulin/scores3
-n_matches 50
#!/bin/sh
$ROSETTA3/source/bin/denovo_density.linuxgccrelease
-mode assemble
-nstruct 5
-in::file::silent round3_alpha_tubulin/alpha_tubulin*silent
-scorefile round3_alpha_tubulin/scores3
-assembly_weights 4 20 6
-null_weight -150
-out:file:silent round3_alpha_tubulin/assembled.$1
-scale_cycles 1
-mute core
#!/bin/sh
$ROSETTA3/source/bin/denovo_density.linuxgccrelease
-mode consensus
-in::file::silent round3_alpha_tubulin/assembled.*silent
-consensus_frac 0.8 -energy_cut 0.05
-mute core
# use the old model as a starting point
cp S_0001.pdb round3_alpha_tubulin.pdb -
April 10, 2018 at 10:29 pm #14182Anonymous
Unfortunately, much of the functionality of the denovo_density application is in the application file itself, and so is not included with PyRosetta. — The code is also very commandline centric, with input/output reading/writing interspersed with the calculation code.
If you take a look at $ROSETTA3/source/src/apps/public/electron_density/denovo_density.cc, you can see how things are implemented. If you can interpret C++ well enough, you may be able to ascertain how the application does what it does, pull out the parts you’re interested and come up with a PyRosetta-equivalent protocol. It’ll be more than a few lines of code, though.
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