The revenge of the Patterson methods. II. Substructure applications.

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Title: The revenge of the Patterson methods. II. Substructure applications.
Authors: Burla, Maria Cristina1, Caliandro, Rocco2, Carrozzini, Benedetta2, Cascarano, Giovanni Luca2, De Caro, Liberato2, Giacovazzo, Carmelo2,3 carmelo.giacovazzo@ic.cnr.it, Polidori, Giampiero1, Siliqi, Dritan2
Source: Journal of Applied Crystallography. Apr2007, Vol. 40 Issue 2, p211-217. 7p. 4 Charts, 4 Graphs.
Subjects: Patterson function, Crystallography, Optical diffraction, Electron distribution, Wavelengths
Abstract: The Patterson techniques, recently developed by the same authors for the ab initio crystal structure solution of proteins, have been applied to single and multiple anomalous diffraction (SAD and MAD) data to find the substructure of the anomalous scatterers. An automatic procedure has been applied to a large set of test structures, some of which were originally solved with remarkable difficulty. In all cases, the procedure automatically leads to interpretable electron density maps. Patterson techniques have been compared with direct methods; the former seem to be more efficient than the latter, so confirming the results obtained for ab initio phasing, and disproving the common belief that they could only be applied to determine large equal-atom substructures with difficulty. [ABSTRACT FROM AUTHOR]
Copyright of Journal of Applied Crystallography is the property of Wiley-Blackwell and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
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  Data: The revenge of the Patterson methods. II. Substructure applications.
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  Data: <searchLink fieldCode="AR" term="%22Burla%2C+Maria+Cristina%22">Burla, Maria Cristina</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Caliandro%2C+Rocco%22">Caliandro, Rocco</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AR" term="%22Carrozzini%2C+Benedetta%22">Carrozzini, Benedetta</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AR" term="%22Cascarano%2C+Giovanni+Luca%22">Cascarano, Giovanni Luca</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AR" term="%22De+Caro%2C+Liberato%22">De Caro, Liberato</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AR" term="%22Giacovazzo%2C+Carmelo%22">Giacovazzo, Carmelo</searchLink><relatesTo>2,3</relatesTo><i> carmelo.giacovazzo@ic.cnr.it</i><br /><searchLink fieldCode="AR" term="%22Polidori%2C+Giampiero%22">Polidori, Giampiero</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Siliqi%2C+Dritan%22">Siliqi, Dritan</searchLink><relatesTo>2</relatesTo>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Applied+Crystallography%22">Journal of Applied Crystallography</searchLink>. Apr2007, Vol. 40 Issue 2, p211-217. 7p. 4 Charts, 4 Graphs.
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  Data: <searchLink fieldCode="DE" term="%22Patterson+function%22">Patterson function</searchLink><br /><searchLink fieldCode="DE" term="%22Crystallography%22">Crystallography</searchLink><br /><searchLink fieldCode="DE" term="%22Optical+diffraction%22">Optical diffraction</searchLink><br /><searchLink fieldCode="DE" term="%22Electron+distribution%22">Electron distribution</searchLink><br /><searchLink fieldCode="DE" term="%22Wavelengths%22">Wavelengths</searchLink>
– Name: Abstract
  Label: Abstract
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  Data: The Patterson techniques, recently developed by the same authors for the ab initio crystal structure solution of proteins, have been applied to single and multiple anomalous diffraction (SAD and MAD) data to find the substructure of the anomalous scatterers. An automatic procedure has been applied to a large set of test structures, some of which were originally solved with remarkable difficulty. In all cases, the procedure automatically leads to interpretable electron density maps. Patterson techniques have been compared with direct methods; the former seem to be more efficient than the latter, so confirming the results obtained for ab initio phasing, and disproving the common belief that they could only be applied to determine large equal-atom substructures with difficulty. [ABSTRACT FROM AUTHOR]
– Name: AbstractSuppliedCopyright
  Label:
  Group: Ab
  Data: <i>Copyright of Journal of Applied Crystallography is the property of Wiley-Blackwell and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.)
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        Value: 10.1107/S0021889806052058
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      – Code: eng
        Text: English
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        PageCount: 7
        StartPage: 211
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      – SubjectFull: Patterson function
        Type: general
      – SubjectFull: Crystallography
        Type: general
      – SubjectFull: Optical diffraction
        Type: general
      – SubjectFull: Electron distribution
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      – SubjectFull: Wavelengths
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      – TitleFull: The revenge of the Patterson methods. II. Substructure applications.
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            NameFull: Burla, Maria Cristina
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            NameFull: Carrozzini, Benedetta
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            NameFull: Cascarano, Giovanni Luca
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            NameFull: De Caro, Liberato
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            NameFull: Giacovazzo, Carmelo
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              Text: Apr2007
              Type: published
              Y: 2007
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