Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

2BV8

The crystal structure of Phycocyanin from Gracilaria chilensis.

Summary for 2BV8
Entry DOI10.2210/pdb2bv8/pdb
DescriptorC-PHYCOCYANIN ALPHA SUBUNIT, C-PHYCOCYANIN BETA SUBUNIT, PHYCOCYANOBILIN, ... (5 entities in total)
Functional Keywordslight harvesting, phycobilisome, phycobiliprotein, phycocyanin, phycocyanobilin, photosynthesis, chloroplast
Biological sourceGRACILARIA CHILENSIS (RED ALGA)
More
Total number of polymer chains12
Total formula weight225287.38
Authors
Contreras-Martel, C.,Martinez-Oyanedel, J.,Poo-Caama, G.,Bruna, C.,Bunster, M. (deposition date: 2005-06-23, release date: 2006-08-16, Last modification date: 2023-12-13)
Primary citationContreras-Martel, C.,Matamala, A.,Bruna, C.,Poo-Caama, G.,Almonacid, D.,Figueroa, M.,Martinez-Oyanedel, J.,Bunster, M.
The Structure at 2 A Resolution of Phycocyanin from Gracilaria Chilensis and the Energy Transfer Network in a Pc-Pc Complex.
Biophys.Chem., 125:388-, 2007
Cited by
PubMed Abstract: Phycocyanin is a phycobiliprotein involved in light harvesting and conduction of light to the reaction centers in cyanobacteria and red algae. The structure of C-phycocyanin from Gracilaria chilensis was solved by X-ray crystallography at 2.0 A resolution in space group P2(1). An interaction model between two PC heterohexamers was built, followed by molecular dynamic refinement. The best model showed an inter-hexamer rotation of 23 degrees . The coordinates of a PC heterohexamer (alphabeta)(6) and of the PC-PC complex were used to perform energy transfer calculations between chromophores pairs using the fluorescence resonance energy transfer approach (FRET). Two main intra PC ((I)beta(3)(82)-->(I)alpha(1)(84)-->(I)alpha(5)(84)-->(I)beta(6)(82) and (I)beta(3)(153)-->(I)beta(5)(153)) and two main inter PC ((I)beta(6)(82)-->(II)beta(3)(82) and (I)beta(5)(153)-->(II)beta(3)(153)) pathways were proposed based on the values of the energy transfer constants calculated for all the chromophore pairs in the hexamer and in the complex.
PubMed: 17118524
DOI: 10.1016/J.BPC.2006.09.014
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.01 Å)
Structure validation

226707

PDB entries from 2024-10-30

PDB statisticsPDBj update infoContact PDBjnumon