Create constrained sets of PDBs.

We have performed a lot of standard calculations on PDB files, resulting with plethora of commonly-used derived information. Here we make it possible to filter through these parameters. You will be able to preview and download the files that match your search criteria.

Parameters of the structures you wish to study:


Molecule type:

Minimum chain length:


Structural Family (Cath):

Clustering identity cutoff:

Remove noncanonicals (?):

Remove discontinuous (?):

Number of bad residues (?):