app.py

import hashlib
import gradio as gr
from pathlib import Path
from Bio.PDB import MMCIFParser, PDBIO
import logging
import os
from folding_studio.client import Client
from folding_studio.query.boltz import BoltzQuery, BoltzParameters


from molecule import molecule

# Configure logging
logging.basicConfig(
    level=logging.INFO,
    format='%(asctime)s - %(levelname)s - %(message)s',
    handlers=[
        logging.StreamHandler(),
    ]
)
logger = logging.getLogger(__name__)


def convert_cif_to_pdb(cif_path, pdb_path):
    """Convert a .cif file to .pdb format using Biopython.
    
    Args:
        cif_path (str): Path to input .cif file
        pdb_path (str): Path to output .pdb file
    """
    # Parse the CIF file
    parser = MMCIFParser()
    structure = parser.get_structure("structure", cif_path)
    
    # Save as PDB
    io = PDBIO()
    io.set_structure(structure)
    io.save(pdb_path)

def call_boltz(seq_file: Path | str, api_key: str, output_dir: Path) -> None:
    """Call Boltz prediction."""
    # Initialize parameters with CLI-provided values
    parameters = {
        "recycling_steps": 3,
        "sampling_steps": 200,
        "diffusion_samples": 1,
        "step_scale": 1.638,
        "msa_pairing_strategy": "greedy",
        "write_full_pae": False,
        "write_full_pde": False,
        "use_msa_server": True,
        "seed": 0,
        "custom_msa_paths": None,
    }
    
    # Create a client using API key
    logger.info("Authenticating client with API key")
    client = Client.from_api_key(api_key=api_key)

    # Define query
    seq_file = Path(seq_file)
    query = BoltzQuery.from_file(seq_file, query_name="gradio", parameters=BoltzParameters(**parameters))
    query.save_parameters(output_dir)

    logger.info("Payload: %s", query.payload)

    # Send a request
    logger.info("Sending request to Folding Studio API")
    response = client.send_request(query, project_code=os.environ["FOLDING_PROJECT_CODE"])

    # Access confidence data
    logger.info("Confidence data: %s", response.confidence_data)

    response.download_results(output_dir=output_dir, force=True, unzip=True)
    logger.info("Results downloaded to %s", output_dir)


def predict(sequence: str, api_key: str) -> str:
    """Predict protein structure from amino acid sequence using Boltz model.
    
    Args:
        sequence (str): Amino acid sequence to predict structure for
        api_key (str): Folding API key
        
    Returns:
        str: HTML iframe containing 3D molecular visualization
    """
    
    # Set up unique output directory based on sequence hash
    seq_id = hashlib.sha1(sequence.encode()).hexdigest()
    seq_file = Path(f"sequence_{seq_id}.fasta")
    _write_fasta_file(seq_file, sequence)
    output_dir = Path(f"sequence_{seq_id}")
    output_dir.mkdir(parents=True, exist_ok=True)
    
    # Check if prediction already exists
    pred_cif = list(output_dir.rglob("*_model_0.cif"))
    if not pred_cif:
        # Run Boltz prediction
        logger.info(f"Predicting {seq_file.stem}")
        call_boltz(seq_file=seq_file, api_key=api_key, output_dir=output_dir)
        logger.info("Prediction done. Output directory: %s", output_dir)
    else:
        logger.info("Prediction already exists. Output directory: %s", output_dir)

    # output_dir = Path("boltz_results") # debug
    # Convert output CIF to PDB
    pred_cif = list(output_dir.rglob("*_model_0.cif"))[0]
    logger.info("Output file: %s", pred_cif)
    
    converted_pdb_path = str(output_dir / "pred.pdb")
    convert_cif_to_pdb(str(pred_cif), str(converted_pdb_path))
    logger.info("Converted PDB file: %s", converted_pdb_path)


    # Generate molecular visualization
    mol = _create_molecule_visualization(
        converted_pdb_path,
        sequence,
        output_dir
    )
    
    return _wrap_in_iframe(mol)


def _write_fasta_file(filepath: Path, sequence: str) -> None:
    """Write sequence to FASTA file."""
    with open(filepath, "w") as f:
        f.write(f">A|protein\n{sequence}")


def _create_molecule_visualization(pdb_path: Path, sequence: str, output_dir: Path) -> str:
    """Create molecular visualization using molecule module."""
    return molecule(
        str(pdb_path),
        lenSeqs=1,
        num_res=len(sequence),
        selectedResidues=list(range(1, len(sequence) + 1)),
        allSeqs=[sequence],
        sequences=[{
            "Score": 0,
            "RMSD": 0, 
            "Recovery": 0,
            "Mean pLDDT": 0,
            "seq": sequence
        }],
    )


def _wrap_in_iframe(content: str) -> str:
    """Wrap content in an HTML iframe with appropriate styling and permissions."""
    return f"""<iframe 
        name="result" 
        style="width: 100%; height: 100vh;"
        allow="midi; geolocation; microphone; camera; display-capture; encrypted-media;"
        sandbox="allow-modals allow-forms allow-scripts allow-same-origin allow-popups allow-top-navigation-by-user-activation allow-downloads"
        allowfullscreen=""
        allowpaymentrequest=""
        frameborder="0"
        srcdoc='{content}'
    ></iframe>"""

demo = gr.Blocks(title="Folding Studio: structure prediction with Boltz-1")

with demo:
    gr.Markdown("# Input")
    with gr.Row():
        with gr.Column():
            sequence = gr.Textbox(label="Sequence", value="")
            api_key = gr.Textbox(label="Folding API Key", type="password")
    gr.Markdown("# Output")
    with gr.Row():
        predict_btn = gr.Button("Predict")
    with gr.Row():
        mol_output = gr.HTML()
    
    predict_btn.click(
        fn=predict,
        inputs=[sequence, api_key],
        outputs=[mol_output]
    )

demo.launch()