Literature DB >> 25286930

A drunken search in crystallization space.

Vincent J Fazio1, Thomas S Peat1, Janet Newman1.   

Abstract

The REMARK280 field of the Protein Data Bank is the richest open source of successful crystallization information. The REMARK280 field is optional and currently uncurated, so significant effort needs to be applied to extract reliable data. There are well over 15 000 crystallization conditions available commercially from 12 different vendors. After putting the PDB crystallization information and the commercial cocktail data into a consistent format, these data are used to extract information about the overlap between the two sets of crystallization conditions. An estimation is made as to which commercially available conditions are most appropriate for producing well diffracting crystals by looking at which commercial conditions are found unchanged (or almost unchanged) in the PDB. Further analyses include which commercial kits are the most appropriate for shotgun or more traditional approaches to crystallization screening. This analysis suggests that almost 40% of the crystallization conditions found currently in the PDB are identical or very similar to a commercial condition.

Keywords:  crystallization; crystallization space

Mesh:

Substances:

Year:  2014        PMID: 25286930      PMCID: PMC4188070          DOI: 10.1107/S2053230X1401841X

Source DB:  PubMed          Journal:  Acta Crystallogr F Struct Biol Commun        ISSN: 2053-230X            Impact factor:   1.056


  24 in total

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Authors:  Thomas S Peat; Jon A Christopher; Janet Newman
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Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2005-09-28

Review 4.  Data deposition and annotation at the worldwide protein data bank.

Authors:  Shuchismita Dutta; Kyle Burkhardt; Jasmine Young; Ganesh J Swaminathan; Takanori Matsuura; Kim Henrick; Haruki Nakamura; Helen M Berman
Journal:  Mol Biotechnol       Date:  2008-12-10       Impact factor: 2.695

5.  Crystallization reports are the backbone of Acta Cryst. F, but do they have any spine?

Authors:  Janet Newman; Denis R Burton; Sofia Caria; Sebastien Desbois; Christine L Gee; Vincent J Fazio; Marc Kvansakul; Bevan Marshall; Grant Mills; Viviane Richter; Shane A Seabrook; Mingbo Wu; Thomas S Peat
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Authors:  Joanne L Parker; Simon Newstead
Journal:  Protein Sci       Date:  2012-08-10       Impact factor: 6.725

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Journal:  J Biol Chem       Date:  2002-08-30       Impact factor: 5.157

8.  Shotgun crystallization strategy for structural genomics: an optimized two-tiered crystallization screen against the Thermotoga maritima proteome.

Authors:  Rebecca Page; Slawomir K Grzechnik; Jaume M Canaves; Glen Spraggon; Andreas Kreusch; Peter Kuhn; Raymond C Stevens; Scott A Lesley
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2003-05-23

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Authors:  Zygmunt S Derewenda
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10.  The protein structure initiative structural genomics knowledgebase.

Authors:  Helen M Berman; John D Westbrook; Margaret J Gabanyi; Wendy Tao; Raship Shah; Andrei Kouranov; Torsten Schwede; Konstantin Arnold; Florian Kiefer; Lorenza Bordoli; Jürgen Kopp; Michael Podvinec; Paul D Adams; Lester G Carter; Wladek Minor; Rajesh Nair; Joshua La Baer
Journal:  Nucleic Acids Res       Date:  2008-11-14       Impact factor: 16.971

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  6 in total

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Authors:  Raghurama P Hegde; Gowribidanur C Pavithra; Debayan Dey; Steven C Almo; S Ramakumar; Udupi A Ramagopal
Journal:  Protein Sci       Date:  2017-06-29       Impact factor: 6.725

2.  Solution structure and dynamics of the mitochondrial-targeted GTPase-activating protein (GAP) VopE by an integrated NMR/SAXS approach.

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3.  FFAT motif phosphorylation controls formation and lipid transfer function of inter-organelle contacts.

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Journal:  EMBO J       Date:  2020-10-30       Impact factor: 11.598

Review 4.  Computational crystallization.

Authors:  Irem Altan; Patrick Charbonneau; Edward H Snell
Journal:  Arch Biochem Biophys       Date:  2016-01-11       Impact factor: 4.013

Review 5.  Protein Crystallography in Vaccine Research and Development.

Authors:  Enrico Malito; Andrea Carfi; Matthew J Bottomley
Journal:  Int J Mol Sci       Date:  2015-06-09       Impact factor: 5.923

6.  Polo: an open-source graphical user interface for crystallization screening.

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