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<p>information as tooltip annotations (see figure). This functionality is currently integrated into other CCP4 programs, such as the molecular graphics program CCP4mg (through the Glycoblocks 3D representation, which conforms to the standard symbol nomenclature) and the suite's graphical interface, CCP4i2.</p>

<p><big>Validation for crystallography</big></p>
<p><big>Overall considerations</big></p>
<p><big>Global vs local criteria</big></p>
<p>Many evaluation criteria apply globally to an entire experimental structure, most notably the <a href="page.php?w=Resolution_%28electron_density%29">resolution</a>,</p><p>
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