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. 2021 Aug 18;12:5011. doi: 10.1038/s41467-021-25316-w

Fig. 1. Flowchart of C-QUARK for contact-guided ab initio protein structure prediction.

Fig. 1

The pipeline consists of five consecutive steps: multiple sequence alignment generation by DeepMSA, deep-learning based contact-map prediction, fragment creation, contact-guided Monte Carlo folding simulation, and model selection and refinement.