1f99

From Proteopedia

Revision as of 12:36, 20 November 2007 by OCA (Talk | contribs)
(diff) ←Older revision | Current revision (diff) | Newer revision→ (diff)
Jump to: navigation, search

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 BLA, CYC and PEB 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

Page seeded by OCA on Tue Nov 20 14:43:42 2007

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools