sp_pipe moon_eliminator

Volume Adjustment: Eliminate moons or remove dusts from the background of a 3D density map based on the expected molecular mass.


Usage

Usage in command line

sp_pipe.py  moon_eliminator  input_volume_path  input_volume_path_2nd  output_directory  --pixel_size=PIXEL_SIZE  --mol_mass=KILODALTON  --use_density_threshold=THRESHOLD  --moon_distance=PIXEL_DISTANCE  --ndilation=DILATION_PIXEL_WIDTH  --edge_width=SIGMA_PIXEL_WIDTH  --resample_ratio=RATIO_OR_DIR_PATH  --box_size=BOX_SIZE  --resampled_shift3d  --shift3d_x=SHIFT3D_X  --shift3d_y=SHIFT3D_Y  --shift3d_z=SHIFT3D_Z  --invert_handedness  --fl=LPF_CUTOFF_FREQ  --aa=LPF_FALLOFF_WIDTH   --outputs_root=FILE_ROOT   --edge_type=SOFT_EDGE_TYPE  --debug


Typical usage

sp_pipe moon_eliminator does not support MPI.

There are two modes to run the program:


1. Single Volume Mode:

Create reference 3D structure and 3D mask from R-VIPER 3D model with the resample ratio used in ISAC2 using an expected molecular mass [kDa].

sp_pipe.py moon_eliminator 'outdir_rviper/main001/average_volume.hdf' 'outdir_pipe_moon_eliminator' --mol_mass=1400 --pixel_size=1.12 --resample_ratio='outdir_isac2' --box_size=352

Create reference 3D structure and 3D mask from R-VIPER 3D model with the resample ratio used in ISAC2 using ad-hoc density threshold instead of the expected molecular mass [kDa].

sp_pipe.py moon_eliminator 'outdir_rviper/main001/average_volume.hdf' 'outdir_pipe_moon_eliminator' --mol_mass=1400 --pixel_size=1.12 --use_density_threshold=13.2 --resample_ratio='outdir_isac2' --box_size=352

Create reference 3D structure and 3D mask from post-refined MERIDIEN 3D model using the expected molecular mass [kDa].

sp_pipe.py moon_eliminator 'outdir_postrefiner/postrefine3d.hdf' 'outdir_pipe_moon_eliminator' --mol_mass=1400 --pixel_size=1.12


2. Halfset Volumes Mode:

Create reference 3D structure and 3D mask from halfset unfiltered maps produced by MERIDIEN, using the expected molecular mass [kDa].

sp_pipe.py moon_eliminator 'outdir_meridien/vol_0_unfil_025.hdf' 'outdir_meridien/vol_0_unfil_025.hdf' 'outdir_pipe_moon_eliminator' --mol_mass=1400 --pixel_size=1.12


Input

Main Parameters

input_volume_path
Input volume path: Path to input volume file containing the 3D density map. (default required string)
output_directory
Output directory: The results will be written here. It cannot be an existing one. (default required string)
--pixel_size
Output pixel size [A]: The original pixel size of dataset. This must be the pixel size after resampling when resample_ratio != 1.0. That is, it will be the pixel size of the output map. (default required float)
--use_mol_mass
Use molecular mass
GUI OPTION ONLY - Define if one want to use the molecular mass option as a masking threshold. (default False)
--use_density_threshold==none
--mol_mass
Molecular mass [kDa]: The estimated molecular mass of the target particle in kilodalton. (default required float)
--use_mol_mass==True
--use_density_threshold
Use ad-hoc density threshold: Use user-provided ad-hoc density threshold, instead of computing the value from the molecular mass. Below this density value, the data is assumed not to belong to the main body of the particle density. (default none)
--use_mol_mass==False
--moon_distance
Distance to the nearest moon [Pixels]: The moons further than this distance from the density surface will be elminated. The value smaller than the default is not recommended because it is difficult to avoid the stair-like gray level change at the edge of the density surface. (default 3.0)
--resample_ratio
Resample ratio: Specify a value larger than 0.0. By default, the program does not resample the input map (i.e. resample ratio is 1.0). Use this option maily to restore the original dimensions or pixel size of VIPER or R-VIPER model. Alternatively, specify the path to the output directory of an ISAC2 run. The program automatically extracts the resampling ratio used by the ISAC2 run. (default '1.0')
--box_size
Output box size [Pixels]: The x, y, and z dimensions of cubic area to be windowed from input 3D volume for output 3D volumes. This must be the box size after resampling when resample_ratio != 1.0. (default none)
--invert_handedness
Invert handedness: Invert the handedness of the 3D map. (default False)
--fl
Low-pass filter resolution [A]: >0.0: low-pass filter to the value in Angstrom; =-1.0: no low-pass filter. The program applies this low-pass filter before the moon elimination. (default -1.0)


Advanced Parameters

input_volume_path_2nd
Second input volume path: Path to second input volume file containing the 3D density map. Use this option to create a mask from the sum of two MERIDIEN half-set maps. (default none)
--ndilation
Dilation width [Pixels]: The pixel width to dilate the 3D binary volume corresponding to the specified molecular mass or density threshold prior to softening the edge. By default, it is set to half of –moon_distance so that the voxels with 1.0 values in the mask are same as the hard-edged molecular-mass binary volume. (default -1.0)
--edge_width
Soft-edge width [Pixels]: The pixel width of transition area for soft-edged masking.(default 1)
--edge_type
Soft-edge type: The type of soft-edge for moon-eliminator 3D mask and a moon-eliminated soft-edged 3D mask. Available methods are (1) 'cosine' for cosine soft-edged (used in PostRefiner) and (2) 'gauss' for gaussian soft-edge. (default cosine)
--outputs_root
Root name of outputs: Specify the root name of all outputs. It cannot be empty string or only white spaces. (default vol3d)
--resampled_shift3d
Providing resampled 3D shifts: Use this option when you are providing the resampled 3D shifts (using pixel size of outputs) when --resample_ratio!=1.0. By default, the program assums the provided shifts are not resampled. (default False)
--shift3d_x
3D x-shift [Pixels]: 3D x-shift value. (default 0)
--shift3d_y
3D y-shift [Pixels]: 3D y-shift value. (default 0)
--shift3d_z
3D z-shift [Pixels]: 3D z-shift value. (default 0)
--aa
Low-pass filter fall-off [1/Pixels]: Low-pass filter fall-off in absolute frequency. The program applies this low-pass filter before the moon elimination. Effective only when --fl > 0.0. (default 0.1)
--fl!=-1.0
--debug
Run with debug mode: Mainly for developer. (default False)


Output

List of output Files

File Name Discription
*_ref_before_moon_elimination.hdf File containing the 3D reference map before moon elimination (i.e., the 3D map just before applying moon elimination.).
*_ref_moon_eliminated.hdf File containing the moon eliminated 3D reference.
*_mask_moon_elminator.hdf File containing the moon elminator 3D mask.
*_bin_mol_mass.hdf File containing the 3D bainary corresponding to the molecular mass.
*_mask_moon_eliminated.hdf File containing the moon eliminated 3D mask.


Description

This command executes the following processes:

  1. Extract resample ratio from ISAC run directory if necessary (mainly for R-VIPER models).
  2. Resample and window the map if necessary (mainly for R-VIPER models)
  3. Shift 3D map if necessary.
  4. Invert the handedness if necessary.
  5. Apply low-pass filter to the input map before the moon elimination if necessary.
  6. Save reference 3D map before eliminating the moons.
  7. Create reference 3D map by eliminating the moons from the input map and save the results.
  8. Create 3D mask from the 3D binary corresponding to the molecular mass and save the result if necessary


Method


Reference


Developer Notes

2018/06/18 Toshio Moriya

Wish

2018/06/18 Toshio Moriya

Tips about balancing settings of moon_distance, dilation, and edge_sigma options for Gaussian soft-edge.


Author / Maintainer

Felipe Merino and Toshio Moriya


Keywords

Category 1:: APPLICATIONS


Files

sparx/bin/sp_pipe.py


See also

sp_rviper, sp_viper, sp_isac2, sp_process, sp_meridien, sp_sort3d_depth, and sp_filterlocal.


Maturity

Alpha:: Under development.


Bugs

There are no known bugs so far.