This search option enables filtering based on consensus natural analogues of the query sequence and hit sequence residues. The prerequisite for this option are the filled natural analogues fields. Currently, the user has to decide whether a chemically modified building block is derived from which natural monomer.
Filters macromolecules that possess unnatural monomers (modified PEPTIDE and/or RNA nucleobases).
Filters macromolecules that possess chemical modifications (CHEMs).
The substructure search in Biomolecule Toolkit is performed on monomers that are stored in the database. The structure option requires a structure in MRV format.
For further information about the substructure search, please visit https://docs.chemaxon.com/Search_types.html
The search takes into account exact matches on the additional data values.
Multiple attributes and values can be defined in order to narrow down the search results.
A registered attribute specific to a macromolecule type.
The string which describes the attribute of the entity.