Structure Prediction

Input: one or more sequences, optionally assembled into a multi-chain complex with nucleic acids or ligands.
Output: a predicted 3D structure for each input, annotated with per-residue and per-interface confidence scores.

Predict three-dimensional molecular structure from sequence. These tools range from fast single-sequence folding to co-folding models that handle protein complexes, nucleic acids, and ligands, and most report confidence scores that indicate how reliable each part of a prediction is.