We developed a robust protein-based model, AMix-1, based on Bayesian Flow Networks. It was built through a systematic training methodology that included pre-trained scaling laws, latent ability analysis, context-based learning mechanisms, and a test-time scaling algorithm. By establishing predictive scaling laws to ensure robust scalability and revealing the gradual emergence of structural understanding through a loss perspective, we created a robust 1.7 billion-parameter model. We designed a context-based learning strategy based on multiple sequence alignments (MSAs) to integrate protein design into a general framework. AMix-1 recognizes profound evolutionary cues between MSAs and consistently generates structurally and functionally consistent proteins. This framework enabled the design of AmeR variants with up to 50-fold improvement over the wild type. Furthermore, AMix-1 was enhanced with a scaling algorithm during evolutionary testing for in silico directed evolution, providing significant and scalable performance improvements as validation budgets increase, laying the foundation for next-generation in-lab protein design.