Abstract
The RCSB Protein Data Bank (PDB) has a number of options for deposition of structural data and has developed software tools to facilitate the process. In addition to ADIT and the PDB Validation Suite, a new software application, pdb_extract, has been designed to promote automatic data deposition of structures solved by X-ray diffraction. The pdb_extract software can extract information about data reduction, phasing, molecular replacement, density modification and refinement from the output files produced by many X-ray crystallographic applications. The options, procedures and tools for accurate and automated PDB data deposition are described here. © 2004 International Union of Crystallography.
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CITATION STYLE
Yang, H., Guranovic, V., Dutta, S., Feng, Z., Berman, H. M., & Westbrook, J. D. (2004). Automated and accurate deposition of structures solved by X-ray diffraction to the Protein Data Bank. Acta Crystallographica Section D: Biological Crystallography, 60(10), 1833–1839. https://doi.org/10.1107/S0907444904019419
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