Publication | Open Access
<i>Nearest-cell</i>: a fast and easy tool for locating crystal matches in the PDB
12
Citations
11
References
2012
Year
X-ray CrystallographyCrystal StructureStructural BioinformaticsBiomolecular Structure PredictionMolecular BiologyCrystal MatchesProtein FoldingCrystal FormStructure DeterminationStructure ElucidationProtein X-ray CrystallographyProteomicsBiophysicsCrystalline DefectsUnit CellProtein Structure PredictionProtein Data BankCrystallographyCrystal Structure DesignStructural BiologyEasy ToolNatural SciencesMedicine
When embarking upon X-ray diffraction data collection from a potentially novel macromolecular crystal form, it can be useful to ascertain whether the measured data reflect a crystal form that is already recorded in the Protein Data Bank and, if so, whether it is part of a large family of related structures. Providing such information to crystallographers conveniently and quickly, as soon as the first images have been recorded and the unit cell characterized at an X-ray beamline, has the potential to save time and effort as well as pointing to possible search models for molecular replacement. Given an input unit cell, and optionally a space group, Nearest-cell rapidly scans the Protein Data Bank and retrieves near-matches.
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2010 | 24.1K | |
2006 | 11.6K | |
1976 | 3.1K | |
1978 | 1.1K | |
2007 | 719 | |
On the combination of molecular replacement and single-wavelength anomalous diffraction phasing for automated structure determination Santosh Panjikar, Venkataraman Parthasarathy, Victor S. Lamzin, Acta Crystallographica Section D Biological Crystallography X-ray CrystallographyCrystal StructureEngineeringMolecular BiologyModel Refinement | 2009 | 171 |
2007 | 158 | |
1972 | 157 | |
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2011 | 152 |
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