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==Summary== [[File:MotiveValidator-Specifics2.png|thumb|right|650px| The '''Summary''' tab of the ''specifics page'' for all molecules sharing a '''specific annotation (3-letter code)'''. The report consists of a description of the model corresponding to that annotation, a recapitulation of all validated molecules sharing that annotation, statistics for each validation analysis (completeness, chirality, advanced), and statistics for each problematic atom.]] First, the brief details of the model (name, molecular formula, 2D structure, etc.) are given in case it comes from wwPDB CCD. Next, a recapitulation of all molecules and their respective PDB entries is also included, followed by a table with results of the main validation analyses (completeness, chirality, advanced). For each validation analysis, statistics are provided for all problematic atoms. Note that here the statistics cover only the molecules sharing this annotation (3-letter code). The first table with validation results is organized into two main sections, referring to ''incomplete'' (''Missing Atoms'' or ''Rings'') and ''complete structures''. respectively. The section with ''complete structures'' is further organized into subsections based on the results of the ''chirality'' and ''advanced'' analyses. Specifically, a general distinction is made between ''complete structures'' with ''correct chirality'' and with ''wrong chirality''. Warnings like ''foreign atom'' and ''substitutions'' are also included. Subsequent tables highlight problematic atoms and provide useful statistics, in order to better localize the problems in the structures. If you click on any validation issue (e.g., missing rings, wrong chirality on a specific atom), you will be redirected to the '''Details''' tab where only the molecules with those specific issues are listed. Results can be interpreted using the information in the [[ValidatorDB:Database_contents | Database contents]]. Tool tips are available for each element of the table headers. The results for different types of validation analyses are labeled using the unified color scheme: <span style="color:#006400">complete structure and correct chirality</span>, <span style="color:#FF0000">incomplete structure</span>, <span style="color:#DAA520">wrong chirality</span>, <span style="color:#607d8b">warning</span>. <br style="clear:both" />
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