Update app.py
Browse files
app.py
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@@ -4,6 +4,7 @@ import os
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import random
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import base64
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import socket
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def read_mol(molpath):
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@@ -16,13 +17,11 @@ def read_mol(molpath):
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def molecule(input_pdb, h_seq, l_seq):
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mol = read_mol(input_pdb)
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byte_content = mol.encode('utf-8')
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base64_content = base64.b64encode(byte_content).decode('utf-8')
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x = (
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"""<!DOCTYPE html>
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<html>
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@@ -97,13 +96,16 @@ def validate(seq):
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leftover = set(seq.upper()) - alphabet
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return not leftover
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def pred_seq(h_seq, l_seq):
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h_seq = h_seq.upper()
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l_seq = l_seq.upper()
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print("Logs","___"*10)
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print(h_seq)
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print(l_seq)
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hostname = socket.gethostname()
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ip_address = socket.gethostbyname(hostname)
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print(f"Hostname: {hostname}")
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@@ -133,35 +135,47 @@ def pred_seq(h_seq, l_seq):
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html = molecule(pred_pdb, h_seq, l_seq)
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else:
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html = "<p>ERROR! Not valid sequence</p>"
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return
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with gr.Blocks() as demo:
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gr.Markdown('# Antibody Structure Prediction')
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gr.Markdown("## Examples")
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<strong>L-chain: </strong> <tt>EIVLTQSPATLSLSPGERATLSCRASQSVSSYLAWYQQKPGQAPRLLIYDASNRATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCQQRSNWPITFGQGTKLEIK</tt>
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</p>
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"""
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gr.HTML(value = html)
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h_text = gr.Textbox(lines=5, label="Heavy chain")
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l_text = gr.Textbox(lines=5, label="Light chain")
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btn = gr.Button(value="Submit")
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if __name__ == "__main__":
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demo.launch()
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import random
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import base64
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import socket
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import re
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def read_mol(molpath):
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def molecule(input_pdb, h_seq, l_seq):
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mol = read_mol(input_pdb)
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byte_content = mol.encode('utf-8')
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base64_content = base64.b64encode(byte_content).decode('utf-8')
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x = (
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"""<!DOCTYPE html>
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<html>
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leftover = set(seq.upper()) - alphabet
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return not leftover
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def clean_sequence(seq):
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return re.sub(r'\s+', '', seq)
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def pred_seq(h_seq, l_seq):
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h_seq = clean_sequence(h_seq).upper()
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l_seq = clean_sequence(l_seq).upper()
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print("Logs","___"*10)
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print(f"Heavy chain: {h_seq}")
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print(f"Light chain: {l_seq}")
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hostname = socket.gethostname()
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ip_address = socket.gethostbyname(hostname)
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print(f"Hostname: {hostname}")
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html = molecule(pred_pdb, h_seq, l_seq)
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else:
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html = "<p>ERROR! Not valid sequence. Please use only standard amino acid letters (ACDEFGHIKLMNPQRSTVWY)</p>"
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return html
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# Примеры последовательностей
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examples = [
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[
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"QVQLKESGPGLVAPSQSLSITCTVSGFSLSSYGVSWVRQPPGKGLEWLGVIWGDGSTNYHPNLMSRLSISKDISKSQVLFKLNSLQTDDTATYYCVTLDYWGQGTSVTVSS",
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"DVVMTQTPLSLPVSLGDQASISCRSSQSLVHRNGNTYLHWYLQKPGQSPKLLIYKVSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDLGLYFCFQTTYVPNTFGGGTKLEIK"
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],
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[
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"EVQLLESGGGLVQPGGSLRLSCAASGFTFSLYWMGWVRQAPGKGLEWVSSISSSGGVTPYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKLGELGWFDPWGQGTLVTVSS",
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"DIQMTQSPSSLSASVGDRVTITCRASQGISSYLNWYQQKPGKAPKLLIYYASNLQNGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSYSTPLTFGGGTKVEIK"
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],
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[
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"EVQLVQSGPEVKKPGTSVKVSCKASGFTFMSSAVQWVRQARGQRLEWIGWIVIGSGNTNYAQKFQERVTITRDMSTSTAYMELSSLRSEDTAVYYCAAPYCSSISCNDGFDIWGQGTMVTVS",
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"EIVLTQSPATLSLSPGERATLSCRASQSVSSYLAWYQQKPGQAPRLLIYDASNRATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCQQRSNWPITFGQGTKLEIK"
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]
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]
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with gr.Blocks() as demo:
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gr.Markdown('# Antibody Structure Prediction')
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gr.Markdown("## Examples")
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with gr.Row():
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h_text = gr.Textbox(lines=5, label="Heavy chain",
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placeholder="Enter heavy chain sequence (e.g. QVQLKESGP...)")
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l_text = gr.Textbox(lines=5, label="Light chain",
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placeholder="Enter light chain sequence (e.g. DVVMTQTPL...)")
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# Создаем примеры с помощью gr.Examples
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gr.Examples(
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examples=examples,
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inputs=[h_text, l_text],
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label="Click on any example to paste it into the input fields",
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fn=pred_seq,
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outputs=gr.HTML()
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)
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btn = gr.Button(value="Submit")
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output_html = gr.HTML()
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btn.click(pred_seq, inputs=[h_text, l_text], outputs=output_html)
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if __name__ == "__main__":
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demo.launch()
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