a predictor of zinc-binding sites in 3D structures of proteins
Input Data
PDB/CIF File
PDB/UniProt IDs File List
Enter PDB/UniProt IDs, one per line
Precision vs recall
High precision - Low Recall
Medium precision - Medium Recall
Low precision - High Recall
Per protein output visualization (default: per site output visualization)
To use MoM2 you can choose one of the following input:
PDB/CIF File: upload a file in PDB/CIF format
PDB/UniProt File List: a text file with a list of PDB/UniProt IDs, one PDB/UniProt ID per line. Each PDB ID must be followed by .cif or .pdb depending on the desired format
PDB/UniProt List: enter PDB/UniProt IDs manually, one per line. Each PDB ID must be followed by .cif or .pdb depending on the desired format
Other information
Email Address (mandatory if you submit more than one structure)
By entering your email address you will receive an email when the calculation is finished with a link to see the results.
Start MoM2