Enter a name to identify your prediction job. For example, 'protein_function_test1'. This name will be used to label output files.
(Optional) Specify a single chain ID (e.g., 'A') if you want to extract a specific chain from the uploaded PDB structure. Leave blank to use the entire structure.
Upload the 3D protein structure file in .pdb format. The uploaded file will be used to generate a contact map for DeepFRI prediction.
