| Symbol | Meaning / Residues |
|---|---|
A..Y | Fixed standard amino acid (Conserved position) |
[XY] | Constrained choice of 2-3 specific residues (Conserved position) |
φ (phi) | Hydrophobic, excluding proline (A, V, I, L, M, F, W, Y) |
ψ (psi) | Large aliphatic (V, I, L, M) |
Ω (omega) | Aromatic (F, W, Y) |
+ | Basic / positively charged (K, R) |
- | Acidic / negatively charged (D, E) |
o | Polar uncharged (S, T, N, Q) |
x | Unconstrained single residue position (Not highlighted as conserved) |
(x){n,m} | Variable loop length between conserved anchors (repeats ≥ 20 aa) |
When viewing any protein with a UniProt accession, the app automatically queries rest.uniprot.org/uniprotkb/{accession}.json to plot UniProt annotated Repeats, Domains, Zinc fingers, Coiled coils, and Disordered regions directly onto the Sequence Overview track.
Drag and drop a JSON / JSONL output file from the LLM repeat analyst or verify script, or browse your files.
Paste a JSON object or array of repeat records below: