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1f99

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(New page: 200px<br /><applet load="1f99" size="450" color="white" frame="true" align="right" spinBox="true" caption="1f99, resolution 2.4&Aring;" /> '''CRYSTAL STRUCTURE OF ...)
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[[Image:1f99.gif|left|200px]]<br /><applet load="1f99" size="350" color="white" frame="true" align="right" spinBox="true"
caption="1f99, resolution 2.4&Aring;" />
caption="1f99, resolution 2.4&Aring;" />
'''CRYSTAL STRUCTURE OF R-PHYCOCYANIN FROM POLYSIPHONIA AT 2.4 A RESOLUTION'''<br />
'''CRYSTAL STRUCTURE OF R-PHYCOCYANIN FROM POLYSIPHONIA AT 2.4 A RESOLUTION'''<br />
==Overview==
==Overview==
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The crystal structure of R-phycocyanin from Polysiphonia urceolata, (R-PC-PU) at 2.4 A is reported. The R-PC-PU crystal belongs to space group, P4(3)2(1)2 with cell parameters a = 135.1 A, c = 210.0 A, and alpha = beta, = gamma = 90 degrees. The structure was determined by molecular, replacement. The crystallographic R-factor of the refined model is 0.189, (R(free) = 0.239). Comparison of the microenvironment of chromophore beta, 155 in R-PC-PU and in C-PC from Fremyolla diphosiphon (C-PC-FD) reveals, that their spectral differences may be caused by their different alpha 28, residues. In the R-PC-PU crystal structure, two (alpha beta)(3) trimers, assemble face to face to form a hexamer, and two such hexamers assemble in, two novel side-to-side arrangements. Possible models for the energy, transfer from phycoerythrin to phycocyanin and from phycocyanin to, allophycocyanin are proposed based on several phycobiliprotein crystal, structures.
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The crystal structure of R-phycocyanin from Polysiphonia urceolata (R-PC-PU) at 2.4 A is reported. The R-PC-PU crystal belongs to space group P4(3)2(1)2 with cell parameters a = 135.1 A, c = 210.0 A, and alpha = beta = gamma = 90 degrees. The structure was determined by molecular replacement. The crystallographic R-factor of the refined model is 0.189 (R(free) = 0.239). Comparison of the microenvironment of chromophore beta 155 in R-PC-PU and in C-PC from Fremyolla diphosiphon (C-PC-FD) reveals that their spectral differences may be caused by their different alpha 28 residues. In the R-PC-PU crystal structure, two (alpha beta)(3) trimers assemble face to face to form a hexamer, and two such hexamers assemble in two novel side-to-side arrangements. Possible models for the energy transfer from phycoerythrin to phycocyanin and from phycocyanin to allophycocyanin are proposed based on several phycobiliprotein crystal structures.
==About this Structure==
==About this Structure==
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1F99 is a [http://en.wikipedia.org/wiki/Protein_complex Protein complex] structure of sequences from [http://en.wikipedia.org/wiki/Polysiphonia_urceolata Polysiphonia urceolata] with BLA, CYC and PEB as [http://en.wikipedia.org/wiki/ligands ligands]. Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1F99 OCA].
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1F99 is a [http://en.wikipedia.org/wiki/Protein_complex Protein complex] structure of sequences from [http://en.wikipedia.org/wiki/Polysiphonia_urceolata Polysiphonia urceolata] with <scene name='pdbligand=BLA:'>BLA</scene>, <scene name='pdbligand=CYC:'>CYC</scene> and <scene name='pdbligand=PEB:'>PEB</scene> as [http://en.wikipedia.org/wiki/ligands ligands]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1F99 OCA].
==Reference==
==Reference==
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[[Category: Polysiphonia urceolata]]
[[Category: Polysiphonia urceolata]]
[[Category: Protein complex]]
[[Category: Protein complex]]
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[[Category: Chang, W.R.]]
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[[Category: Chang, W R.]]
[[Category: Jiang, T.]]
[[Category: Jiang, T.]]
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[[Category: Liang, D.C.]]
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[[Category: Liang, D C.]]
[[Category: BLA]]
[[Category: BLA]]
[[Category: CYC]]
[[Category: CYC]]
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[[Category: r-phycocyanin]]
[[Category: r-phycocyanin]]
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''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Tue Nov 20 14:43:42 2007''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Feb 21 12:36:16 2008''

Revision as of 10:36, 21 February 2008


1f99, resolution 2.4Å

Drag the structure with the mouse to rotate

CRYSTAL STRUCTURE OF R-PHYCOCYANIN FROM POLYSIPHONIA AT 2.4 A RESOLUTION

Overview

The crystal structure of R-phycocyanin from Polysiphonia urceolata (R-PC-PU) at 2.4 A is reported. The R-PC-PU crystal belongs to space group P4(3)2(1)2 with cell parameters a = 135.1 A, c = 210.0 A, and alpha = beta = gamma = 90 degrees. The structure was determined by molecular replacement. The crystallographic R-factor of the refined model is 0.189 (R(free) = 0.239). Comparison of the microenvironment of chromophore beta 155 in R-PC-PU and in C-PC from Fremyolla diphosiphon (C-PC-FD) reveals that their spectral differences may be caused by their different alpha 28 residues. In the R-PC-PU crystal structure, two (alpha beta)(3) trimers assemble face to face to form a hexamer, and two such hexamers assemble in two novel side-to-side arrangements. Possible models for the energy transfer from phycoerythrin to phycocyanin and from phycocyanin to allophycocyanin are proposed based on several phycobiliprotein crystal structures.

About this Structure

1F99 is a Protein complex structure of sequences from Polysiphonia urceolata with , and as ligands. Full crystallographic information is available from OCA.

Reference

Crystal structure of R-phycocyanin and possible energy transfer pathways in the phycobilisome., Jiang T, Zhang JP, Chang WR, Liang DC, Biophys J. 2001 Aug;81(2):1171-9. PMID:11463658

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