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Running on Zero
| 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**](https://huggingface.co/aurekaresearch/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. | |