/ Paper arXiv 2610.41411
In short
In shortReport a mistake
Abstract
From the paperThe authors' own words.
Deep learning has accelerated automated atomic model building from cryo-EM maps, yet progress remains limited by the lack of large, high-quality datasets and standardized evaluation benchmarks. We address this gap by introducing CryoAtlas, a rigorously curated dataset and unified benchmark for density-guided atomic model building of protein chains. By integrating and filtering EMDB and PDB entries (up to March 2026), CryoAtlas provides 17,809 map-model-sequence entries, including a curated 16,657-entry training split. From this resource, we construct a 618-target benchmark with a shared evaluation protocol that jointly assesses structural accuracy, model-to-map fit, and stereochemical validity. Using this framework, we benchmark state-of-the-art learning-based methods against Phenix and AlphaFold3, comprehensively analyzing the impact of map resolution, sequence length, protein category and sequence identity on modeling accuracy. As a case study, retraining the ModelAngelo CNN component on CryoAtlas improves performance on the benchmark. CryoAtlas provides an open, reproducible foundation for future cryo-EM atomic model building research. Project details and resource release updates are available at https://oulling.github.io/cryoatlas/.
From the full paper
From the paperCopied from the paper itself by our code.
Reading the paper on arXiv…
Try it
Code, models and demos that use this paper.
- Datasets:
- markfaa/CryoAtlas ↗1 dataset on Hugging Face
Ask this paper
/ Ask a questionAnswers come from the full paper and name the section
/ Your notes
Select text in the abstract to highlight it or add a note. They stay in this browser.