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metadata

title: OpenDDE Structure Prediction
emoji: 🧬
colorFrom: green
colorTo: purple
sdk: gradio
sdk_version: 6.20.0
app_file: app.py
short_description: Predict 3D protein structures with OpenDDE
python_version: '3.12'
startup_duration_timeout: 1h

OpenDDE — Biomolecular Structure Prediction

Interactive demo of OpenDDE, an open-source all-atom biomolecular foundation model (AlphaFold3 family) from Aureka Research.

Paste a single-letter protein amino-acid sequence; the app runs a single-sequence prediction (no MSA / templates) and returns an interactive 3D structure (coloured by pLDDT), a downloadable .cif file, and confidence metrics (pLDDT, pTM).

Model: aurekaresearch/OpenDDE · License: Apache-2.0.