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fuxialexander
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Commit
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8bdf52a
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Parent(s):
init
Browse files- .gitignore +1 -0
- .gitmodules +3 -0
- Dockerfile +44 -0
- app/__init__.py +0 -0
- app/main.py +80 -0
- modules/proscope +1 -0
.gitignore
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data
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.gitmodules
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[submodule "modules/proscope"]
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path = modules/proscope
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url = [email protected]:fuxialexander/proscope.git
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Dockerfile
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# Use an official miniconda3 as a parent image
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FROM mambaorg/micromamba
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# Set the working directory in the container to /app
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WORKDIR /app
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# Create a new environment using mamba with specified packages
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RUN micromamba install -n base -c conda-forge -c bioconda -y python=3.10 git pip biopython nglview tqdm matplotlib pandas xmlschema seaborn numpy py3Dmol
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ARG MAMBA_DOCKERFILE_ACTIVATE=1
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# Activate the environment and install additional packages via pip
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RUN pip3 install gradio
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USER root
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RUN apt-get update && apt-get install -y --no-install-recommends \
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git \
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ssh \
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&& apt-get clean \
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&& rm -rf /var/lib/apt/lists/*
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USER $MAMBA_USER
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# copy modules from local to container
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COPY --chown=$MAMBA_USER:$MAMBA_USER modules /app/modules
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# copy modules from local to container
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COPY --chown=$MAMBA_USER:$MAMBA_USER app /app/app
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# copy modules from local to container
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# COPY --chown=$MAMBA_USER:$MAMBA_USER data /app/data
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# Clone a specific git repository and install it as an editable package
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RUN cd modules/proscope && \
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pip3 install .
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WORKDIR /app
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# Make port 80 available to the world outside this container
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EXPOSE 7681
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# Set the working directory where your app resides
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# Command to run the Gradio app automatically
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CMD ["python", "app/main.py", "-p", "7681", "-s", "-d", "/data"]
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app/__init__.py
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app/main.py
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import glob
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import os
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import argparse
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import gradio as gr
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import matplotlib.pyplot as plt
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from proscope.data import get_seq, get_genename_to_uniprot, get_lddt
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seq = get_seq()
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genename_to_uniprot = get_genename_to_uniprot()
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lddt = get_lddt()
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from proscope.af2 import AFPairseg
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from proscope.protein import Protein
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from proscope.viewer import view_pdb_html
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args = argparse.ArgumentParser()
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args.add_argument("-p", "--port", type=int, default=7860, help="Port number")
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args.add_argument("-s", "--share", action="store_true", help="Share on network")
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args.add_argument("-d", "--data", type=str, default="/data", help="Data directory")
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args = args.parse_args()
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gene_pairs = glob.glob(f"{args.data}/structures/causal/*")
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gene_pairs = [os.path.basename(pair) for pair in gene_pairs]
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# set plot ppi to 100
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plt.rcParams['figure.dpi'] = 100
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def visualize_AF2(tf_pair, a):
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strcture_dir = f"{args.data}/structures/causal/{tf_pair}"
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fasta_dir = f"{args.data}/sequences/causal/{tf_pair}"
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if not os.path.exists(strcture_dir):
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gr.ErrorText("No such gene pair")
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a = AFPairseg(strcture_dir, fasta_dir)
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segpair.choices = list(a.pairs_data.keys())
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fig1, ax1 = a.plot_plddt_gene1()
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fig2, ax2 = a.plot_plddt_gene2()
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fig3, ax3 = a.protein1.plot_plddt()
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fig4, ax4 = a.protein2.plot_plddt()
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fig5, ax5 = a.plot_score_heatmap()
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plt.tight_layout()
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new_dropdown = update_dropdown(list(a.pairs_data.keys()), 'Segment pair')
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return fig1, fig2, fig3, fig4, fig5, new_dropdown, a
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def view_pdb(seg_pair, a):
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pdb_path = a.pairs_data[seg_pair].pdb
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return view_pdb_html(pdb_path), a, pdb_path
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def update_dropdown(x, label):
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return gr.Dropdown.update(choices=x, label=label)
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# main
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if __name__ == '__main__':
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with gr.Blocks(theme='sudeepshouche/minimalist') as demo:
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seg_pairs = gr.State([''])
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af = gr.State(None)
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with gr.Row() as row:
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with gr.Column():
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tf_pairs = gr.Dropdown(label='TF pair', choices=gene_pairs)
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tf_pairs_btn = gr.Button(value='Load & Plot')
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interact_plddt1 = gr.Plot(label='Interact pLDDT 1')
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interact_plddt2 = gr.Plot(label='Interact pLDDT 2')
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protein1_plddt = gr.Plot(label='Protein 1 pLDDT')
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protein2_plddt = gr.Plot(label='Protein 2 pLDDT')
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heatmap = gr.Plot(label='Heatmap')
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with gr.Column():
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segpair = gr.Dropdown(label='Seg pair', choices=seg_pairs.value)
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segpair_btn = gr.Button(value='Get PDB')
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pdb_html = gr.HTML(label="PDB HTML")
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pdb_file = gr.File(label='Download PDB')
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tf_pairs_btn.click(visualize_AF2, inputs = [tf_pairs, af], outputs = [ interact_plddt1, interact_plddt2, protein1_plddt, protein2_plddt, heatmap, segpair, af])
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segpair_btn.click(view_pdb, inputs=[segpair, af], outputs=[pdb_html, af, pdb_file])
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demo.launch(share=args.share, server_port=args.port)
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modules/proscope
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Subproject commit 3dd461a01e95eb9bb5a2b3e41f0dbe24fb9f3c76
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