Editing MotiveValidator:Terminology (section)

=Validation terminology=
* '''Model residue:''' Or simply ''model'' is a particular structure that is known to be correct. This structure is then used as reference template in the validation process, whereby a query residue with the same name (3-letter code) as the model will be compared to the model. Within the ''MotiveValidator'' environment, a model contains one residue. The origin of the ''model'' can be the wwPDB chemical component dictionary accessible via LigandExpo<ref name ="ligandexpo"/>, or a custom model provided by the user.
* '''Residue to be validated (validated residue):''' Residue of interest for validation.
* '''Input motif:''' Residues to be validated together with their immediate surroundings (i.e. atoms within one or two bonds of any atom of the residue to be validated).
* '''Validated motif:''' The subset of atoms from the input motif paired with atoms in the model residue.