Key Features

Biomolecular structure prediction.
Protein and nucleic-acid inputs.
Ligand and ion support.
Optional covalent-bond constraints.
JSON prediction-job format.
CIF structure and confidence outputs.
Template and alignment resources.
Released fine-tuning preparation tools.

The workflow combines downloaded model weights and reference data with configurable prediction, sequence-alignment, and template resources. Jobs are described in JSON, and predictions are written as CIF structures with confidence files, allowing developers to inspect and rank results across seeds and samples.


Mol-1 is useful for researchers building reproducible computational biology workflows and adapting structure prediction to their own data. The repository includes examples, input and output documentation, and fine-tuning data preparation, so users can work with the released model rather than only read its technical report.

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