Prediction input
Plain sequence or one FASTA record. Standard amino acids only.
Queued
Preparing prediction…
Sequence to a new 3D structure.
Fold a novel amino-acid sequence, inspect confidence encoded in the predicted coordinates, download a provenance-linked PDB and continue into BayesPharma structure-based discovery.
01Validate sequence
02Run ESMFold
03Inspect pLDDT
04Handoff to docking
Predicted structure
Interactive NGL representation; PDB B-factors carry per-residue pLDDT.
No structure yetSubmit a validated sequence to generate new coordinates.
Residues—
Mean pLDDT—
Confidence—
Supported now
Novel single-sequence folding with ESMFold v1, PDB output, pLDDT summary, 3D inspection and docking handoff.
Expert review required
Review low-confidence regions, domain boundaries, oligomeric state, cofactors, protonation and pocket suitability before docking.
Not experimental truth
No MSA, template search, physics relaxation or experimental validation is performed. Predicted structures remain testable hypotheses.