Polymer dynamics deciphered from Hi-C data
Project description
PHi-C2
PHi-C2 allows for a physical interpretation of a Hi-C contact matrix.
The phic
package includes a suite of command line tools.
Installation
Install phic
from PyPI using pip:
pip install phic
Requirements
- PHi-C2 is based on
python3
. - Python packages
numpy
,matplotlib
,scipy
,numba
,click
.
To visualize the simulated polymer dynamics and conformations, VMD is needed.
Citation
We will submit a manuscript on PHi-C2, in which we dramatically updated the algorithm of the optimization procedure. But, the basic framework remains the same in the following papers:
-
Soya Shinkai, Masaki Nakagawa, Takeshi Sugawara, Yuichi Togashi, Hiroshi Ochiai, Ryuichiro Nakato, Yuichi Taniguchi, and Shuichi Onami. (2020). PHi-C: deciphering Hi-C data into polymer dynamics. NAR Genomics and Bioinformatics 2 (2) lqaa020.
-
Soya Shinkai, Takeshi Sugawara, Hisashi Miura, Ichiro Hiratani, and Shuichi Onami. (2020). Microrheology for Hi-C Data Reveals the Spectrum of the Dynamic 3D Genome Organization. Biophysical Journal 118 2220–2228.
Quick Start
After the installation of phic
and downloading of the directory demo, move to the directory demo:
demo/
Bonev_ES_observed_KR_chr8_42100-44500kb_res25kb.txt
run.sh
Then, run the following scripts:
./run.sh
It will take a few minutes.
Here, Bonev_ES_observed_KR_chr8_42100-44500kb_res25kb.txt
is an input file dumped by Juicertools with KR normalization for Hi-C data of mouse embryo stem cells (chr8: 42,100-44,525 kb, 25-kb resolution) by Bonev et al..
Usage
phic
needs a subcommand on the command line interface:
phic SUBCOMMAND [OPTIONS]
Subcommands:
preprocessing
|
optimization
|--> plot-optimization
|--> dynamics
|--> sampling
|--> rheology
|--> plot-compliance
|--> plot-modulus
|--> plot-tangent
Here, NAME.txt as an ipunt is in sparse matrix format produced from “dump” command of Juicebox:
42100000 42100000 12899.836
42100000 42125000 2076.9636
42125000 42125000 11072.94
42100000 42150000 1264.3281
.............................
.............................
44475000 44500000 3374.337
44500000 44500000 10828.436
All output files of phic
will be stored in the newly made directory NAME.
1. preprocessing
phic preprocessing [OPTIONS]
Options:
--input TEXT Input file dumped by Juicertools for a hic file [required]
--res INTEGER Resolution of the bin size [required]
--plt-max-c FLOAT Maximum value of contact map [required]
--help Show this message and exit.
The outputs are the followings:
NAME/
C.txt
C_normalized.svg
C_normalized.txt
P_normalized.svg
P_normalized.txt
Example:
phic preprocessing --input NAME.txt --res 25000 --plt-max-c 0.1
2. optimization
phic optimization [OPTIONS]
Options:
--name TEXT Target directory name [required]
--init-k-backbone FLOAT Initial parameter of K_i,i+1 [default=0.5]
--learning-rate FLOAT Learning rate [default=1e-4]
--stop-condition-parameter FLOAT Parameter for the stop condition [default=1e-4]
--threads TEXT The number of threads [default=1]
--help Show this message and exit.
The outputs are the followings:
NAME/data_optimization/
K_optimized.txt
optimization.log
Example:
phic optimization --name NAME
3-1. plot-optimization
phic plot-optimization [OPTIONS]
Options:
--name TEXT Target directory name [required]
--res INTEGER Resolution of the bin size [required]
--plt-max-c FLOAT Maximum value of contact map [required]
--plt-max-k-backbone FLOAT Maximum value of K_i,i+1 profile [required]
--plt-max-k FLOAT Maximum and minimum values of optimized K map [required]
--plt-k-dis-bins INTEGER The number of bins of distribution of optimized K values [required]
--plt-max-k-dis FLOAT Maximum value of the K distributioin [required]
--help Show this message and exit.
The outputs are the followings:
NAME/data_optimization/
C.svg
Correlation.png
Cost.svg
K.svg
K_backbone.svg
K_backbone.txt
K_distribution.svg
P.svg
Example:
phic plot-optimization --name NAME --res 25000 --plt-max-c 0.1 --plt-max-k-backbone 1.0 --plt-max-k 0.1 --plt-k-dis-bins 200 --plt-max-k-dis 100
3-2. dynamics
phic dynamics [OPTIONS]
Options:
--name TEXT Target directory name [required]
--eps FLOAT Stepsize in the Langevin dynamics [default=1e-3]
--interval INTEGER The number of steps between output frames [required]
--frame INTEGER The number of output frames [required]
--sample INTEGER The number of output dynamics [default=1]
--seed INTEGER Seed of the random numbers [default=12345678]
--help Show this message and exit.
The outputs are the followings:
NAME/data_dynamics/
polymer_N{NUMBER-OF-BEADS}.psf
sample{SAMPLE-NUMBER}.xyz
Example:
phic dynamics --name NAME --interval 100 --frame 1000
3-3. sampling
phic sampling [OPTIONS]
Options:
--name TEXT Target directory name [required]
--sample INTEGER The number of output conformations [required]
--seed INTEGER Seed of the random numbers [default=12345678]
--help Show this message and exit.
The outputs are the followings:
NAME/data_sampling/
polymer_N{NUMBER-OF-BEADS}.psf
conformations.xyz
Example:
phic sampling --name NAME --sample 1000
3-4-1. rheology
phic rheology [OPTIONS]
Options:
--name TEXT Target directory name [required]
--upper INTEGER Upper value of the exponent of the angular frequency [default=1]
--lower INTEGER Lower value of the exponent of the angular frequency [default=-5]
--help Show this message and exit.
The outputs are the followings:
NAME/data_rheology/
n{BEAD-NUMBER}.txt
Example:
phic rheology --name NAME
3-4-2. plot-compliance
phic plot-compliance [OPTIONS]
Options:
--name TEXT Target directory name [required]
--upper INTEGER Upper value of the exponent of the angular frequency [default=1]
--lower INTEGER Lower value of the exponent of the angular frequency [default=-5]
--plt-upper INTEGER Upper value of the exponent of the angular frequency in the spectrum [required]
--plt-lower INTEGER Lower value of the exponent of the angular frequency in the spectrum [required]
--plt-max-log FLOAT Maximum value of log10 |J*| [required]
--plt-min-log FLOAT Minimum value of log10 |J*| [required]
--aspect FLOAT Aspect ratio of the spectrum [default=0.8]
--help Show this message and exit.
The outputs are the followings:
NAME/data_rheology/figs/
J_abs_spectrum.svg
J_curves.png
Example:
phic plot-compliance --name NAME --plt-upper 0 --plt-lower -3 --plt-max-log 1.3 --plt-min-log -0.3
3-4-2. plot-modulus
phic plot-modulus [OPTIONS]
Options:
--name TEXT Target directory name [required]
--upper INTEGER Upper value of the exponent of the angular frequency [default=1]
--lower INTEGER Lower value of the exponent of the angular frequency [default=-5]
--plt-upper INTEGER Upper value of the exponent of the angular frequency in the spectrum [required]
--plt-lower INTEGER Lower value of the exponent of the angular frequency in the spectrum [required]
--plt-max-log FLOAT Maximum value of log10 |G*| [required]
--plt-min-log FLOAT Minimum value of log10 |G*| [required]
--aspect FLOAT Aspect ratio of the spectrum [default=0.8]
--help Show this message and exit.
The outputs are the followings:
NAME/data_rheology/figs/
G_abs_spectrum.svg
G_curves.png
Example:
phic plot-modulus --name NAME --plt-upper 0 --plt-lower -3 --plt-max-log 0.4 --plt-min-log -1.2
3-4-3. plot-tangent
phic plot-tangent [OPTIONS]
Options:
--name TEXT Target directory name [required]
--upper INTEGER Upper value of the exponent of the angular frequency [default=1]
--lower INTEGER Lower value of the exponent of the angular frequency [default=-5]
--plt-upper INTEGER Upper value of the exponent of the angular frequency in the spectrum [required]
--plt-lower INTEGER Lower value of the exponent of the angular frequency in the spectrum [required]
--plt-max-log FLOAT Maximum value of log10 tanδ [required]
--aspect FLOAT Aspect ratio of the spectrum [default=0.8]
--help Show this message and exit.
The output is the following:
NAME/data_rheology/figs/
tan_spectrum.svg
Example:
phic plot-tangent --name NAME --plt-upper 0 --plt-lower -3 --plt-max-log 0.2
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