[[File:VDB_Residue_summary.PNG|thumb|right|650px|The '''Summary''' tab of the ''specifics page'' allows easy navigation between annotation-based validation reports. Each 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.]]
Next, the corresponding model from wwPDB CCD is briefly described ( name, molecular formula, 2D structure, etc.). 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 there the statistics cover only the molecules sharing one annotation (3-letter code)
If the selected molecules more than one annotation (3-letter code) were validated in one run, a list of these residues will be at the top of the page. In order to examine the validation summary for each residue, you will need to either click on that specific residue in the list, or just scroll down the page till you reach it. Each validated residue is identified by its 3-letter code , as well as its chemical formula and common name. Validation statistics are given as absolute numbers and percentages over all the motifs that were processed for each residue.
The first table with validation results is organized into two main sections, referring to ''incomplete'' (''Missing Atoms'' or ''Rings'') and ''complete structures''. respectively. '''
Chirality''' is evaluated only for the complete structures , since the absence of some atoms makes it difficult to check the chirality of some of the remaining atoms. Further, the problematic atoms are highlighted, in order to better localize the problems in the structures.
Last, a 2D representation of the model residue, and a pie chart with the validation results are provided for visual representation purposes. You can download them via the small icon at the top right corner of the chart, and later use them in your presentations.
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>.
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