ModelAngelo is an automated cryo-EM atomic model building software. It is free and available for everyone to use on Github. You can find the pre-print on arXiv. If you have an interesting use case, and especially if you have good resolution maps with unknown protein sequences, please reach out to me! In the future, this page will include a fully worked through tutorial along with example output. For now, you can enjoy this picture of ModelAngelo’s output on PHFs.
