Robetta is a protein structure prediction service that is continually evaluated through CAMEO

Features include relatively fast and accurate deep learning based methods, RoseTTAFold and TrRosetta, and an interactive submission interface that allows custom sequence alignments for homology modeling, constraints, local fragments, and more. It can model multi-chain complexes using RoseTTAFold (user must provide paired MSA) or comparative modeling (CM) and provides the option for large scale sampling. The CM method uses the PDB100 template database, which is updated weekly, a co-evolution based model database (MDB), and also provides the option for custom templates. Computing resources are provided by the Baker lab, HHMI's Janelia Research Campus, and by volunteers from the distributed computing project Rosetta@home. You can help this service by joining Rosetta@home.

For more information please visit our Frequently Asked Questions.

Any feedback to help improve this service is greatly appreciated. You can submit feedback and bug reports using the form on our contact page.

Recent alerts and bug fixes:

PDB templates last updated January 20 2022

Jobs queued: 66 active: 451
Users: 29189 Countries: 195 New users last week: 242 New jobs last week: 7451 New final models last week: 34105
Last updated January 21 2022 09:00



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