2q4d: Difference between revisions
New page: left|200px<br /><applet load="2q4d" size="450" color="white" frame="true" align="right" spinBox="true" caption="2q4d, resolution 2.152Å" /> '''Ensemble refinement... |
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[[Image:2q4d.jpg|left|200px]]<br /><applet load="2q4d" size=" | [[Image:2q4d.jpg|left|200px]]<br /><applet load="2q4d" size="350" color="white" frame="true" align="right" spinBox="true" | ||
caption="2q4d, resolution 2.152Å" /> | caption="2q4d, resolution 2.152Å" /> | ||
'''Ensemble refinement of the crystal structure of a lysine decarboxylase-like protein from Arabidopsis thaliana gene At5g11950'''<br /> | '''Ensemble refinement of the crystal structure of a lysine decarboxylase-like protein from Arabidopsis thaliana gene At5g11950'''<br /> | ||
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==About this Structure== | ==About this Structure== | ||
2Q4D is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Arabidopsis_thaliana Arabidopsis thaliana] with NO3 and EDO as [http://en.wikipedia.org/wiki/ligands ligands]. Full crystallographic information is available from [http:// | 2Q4D is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Arabidopsis_thaliana Arabidopsis thaliana] with <scene name='pdbligand=NO3:'>NO3</scene> and <scene name='pdbligand=EDO:'>EDO</scene> as [http://en.wikipedia.org/wiki/ligands ligands]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2Q4D OCA]. | ||
==Reference== | ==Reference== | ||
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[[Category: unknown function]] | [[Category: unknown function]] | ||
''Page seeded by [http:// | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Jan 23 13:07:38 2008'' |
Revision as of 14:07, 23 January 2008
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Ensemble refinement of the crystal structure of a lysine decarboxylase-like protein from Arabidopsis thaliana gene At5g11950
OverviewOverview
X-ray crystallography typically uses a single set of coordinates and B, factors to describe macromolecular conformations. Refinement of multiple, copies of the entire structure has been previously used in specific cases, as an alternative means of representing structural flexibility. Here, we, systematically validate this method by using simulated diffraction data, and we find that ensemble refinement produces better representations of, the distributions of atomic positions in the simulated structures than, single-conformer refinements. Comparison of principal components, calculated from the refined ensembles and simulations shows that concerted, motions are captured locally, but that correlations dissipate over long, distances. Ensemble refinement is also used on 50 experimental structures, of varying resolution and leads to decreases in R(free) values, implying, that improvements in the representation of flexibility observed for the, simulated structures may apply to real structures. These gains are, essentially independent of resolution or data-to-parameter ratio, suggesting that even structures at moderate resolution can benefit from, ensemble refinement.
About this StructureAbout this Structure
2Q4D is a Single protein structure of sequence from Arabidopsis thaliana with and as ligands. Full crystallographic information is available from OCA.
ReferenceReference
Ensemble refinement of protein crystal structures: validation and application., Levin EJ, Kondrashov DA, Wesenberg GE, Phillips GN Jr, Structure. 2007 Sep;15(9):1040-52. PMID:17850744
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Proteopedia Page Contributors and Editors (what is this?)Proteopedia Page Contributors and Editors (what is this?)
OCA- Pages with broken file links
- Arabidopsis thaliana
- Single protein
- CESG, Center.for.Eukaryotic.Structural.Genomics.
- Jr., G.N.Phillips.
- Kondrashov, D.A.
- Levin, E.J.
- Wesenberg, G.E.
- EDO
- NO3
- At5g11950
- Center for eukaryotic structural genomics
- Cesg
- Ensemble refinement
- Lysine decarboxylase-like protein
- Protein structure initiative
- Psi
- Refinement methodology development
- Structural genomics
- Unknown function