By definition, structural genomics centers must be able to address a large number of diverse protein targets. The methods
developed should permit parallel and cost-effective processing while allowing for the diverse nature of proteins. Our approach
to this problem is a multi-tiered effort where targets are characterized and categorized by behavior and processed in parallel
by appropriate methods. The Joint Center for Structural Genomics (JCSG) has applied this tactic to create a fully integrated
and scaleable structure determination pipeline. Highlights of the development of the current pipeline for protein production
and crystallization are presented here.
Key words high throughput - automated protein production - robotic crystallization - salvage pathways - protein characterization