Editing MotiveValidator:Technical details (section)

==== <span id='index.csv_description'>index.csv</span> ====
Contains complete information about the result of validation of each motif in a compressed manner.

The CSV file contains these columns: 
* '''ModelName''' [ String ]
: ''Residue name of the model.''
* '''Id''' [ String ]
: ''Name of the validated motif without extension.''
* '''State''' [ String ]
: ''Validation state of the entry.''
* '''MainResidue''' [ String ]
: ''Name and number of main residue of validated motif''
* '''ResidueCount''' [ Number ]
: ''Number of residues present in validated motif file''
* '''Residues''' [ String ]
: ''List of residues present in this motif file. List entries are separated by ;.''
* '''MissingAtomCount''' [ Number ]
: ''Number of atoms that are lacking in validated motif.''
* '''MissingRingCount''' [ Number ]
: ''Number of rings (chemical cycles) that are lacking in validated motif.''
* '''NameMismatchCount''' [ Number ]
: ''Number of motif's atoms that are incorrectly named in the sense of alignment with the model.''
* '''ChiralityMismatchCount''' [ Number ]
: ''Number of chiral atoms in validated motif that have different ligand position from the model.''
* '''SubstitutionCount''' [ Number ]
: ''Number of atoms in validated motif that have been substituted with other element.''
* '''WrongBondCount''' [ Number ]
: ''Number of wrong bonds.''
* '''BondDiscrepancy''' [ Number ]
: ''Signals whether the matched motif bond(s) differ from the model ones.''
* '''MissingAtoms''' [ String ]
: ''List of atoms from validated motif that are considered missing. Each entry of this list consists of atom name, atom element and index of atom from the model that does not have its counterpart in this motif.''
* '''MissingRings''' [ String ]
: ''List of rings from validated motif that are considered missing. Each entry of this list consists of a sequence of atoms that comprise the missing ring and an integer that signifies number of missing rings of each composition (ex. CCCCO*1 means one missing ring of composition CCCCO).''
* '''NameMismatches''' [ String ]
: ''List of atoms from this validated motif which have been paired to a differently named atoms from the model. Each entry of this list consists of motif atom specifications (name, element and index), a separator (-&gt;) and paired model atom specifications (name, element and index).''
* '''ForeignAtoms''' [ String ]
: ''List of atoms in this validated motif that do not belong there. Each entry of this list consists of model atom specifications (name, element and index), a separator (-&gt;), paired motif atom specifications (name, element and index), separator (,) and specifications of the foreign atom (name, index and residue chain identifier).''
* '''Substitutions''' [ String ]
: ''List of atoms with different element symbols from the model structure (ie. O substituted by N).''
* '''ChiralityMismatches''' [ String ]
: ''List of chiral atoms from this validated motif that differ in spatial composition of connected atom(s) from paired chiral atoms of the model. Each entry of this list consists of model atom specifications (name, element and index), a separator (-&gt;) and paired motif atom specifications (name, element and index).''
* '''WrongBonds (ModelFrom-ModelTo:Motive:Exp/Got)''' [ String ]
: ''Wrong Bonds. Currently unused.''
* '''ModelRmsd''' [ Number ]
: ''Root mean square deviation of atomic positions (RMSD) value of the model-motif alignment.''