Literature DB >> 16786065

Active site structures and the redox properties of blue copper proteins: atomic resolution structure of azurin II and electronic structure calculations of azurin, plastocyanin and stellacyanin.

Konstantinos Paraskevopoulos1, Mahesh Sundararajan, Rajeev Surendran, Michael A Hough, Robert R Eady, Ian H Hillier, S Samar Hasnain.   

Abstract

Understanding how the active site structures of blue copper proteins determine their redox properties is the central structure-function relationship question of this important class of protein, also referred to as cupredoxins. We here describe both experimental and computational studies of azurin, plastocyanin and stellacyanin designed to define more accurately the geometric structures of the active site of the reduced and oxidized species, and thus to understand how these structures determine the redox potentials of these proteins. To this end the crystal structure of reduced azurin II has been determined at an atomic resolution of 1.13 Angstrom and is presented here. Co-ordinates and structure factors have been deposited in the RCSB Protein Data Bank with accession codes 2ccw and r2ccwsf respectively. The improved accuracy provided by the atomic resolution for the metal stereochemistry are utilised in conjunction with the EXAFS data for theoretical calculations. Multilevel calculations involving density functional theory and molecular mechanical potentials are used to predict both the geometric and electronic structure of the active sites of azurin, plastocyanin and stellacyanin and to estimate the relative redox potentials of these three proteins. We have also compared the relative energies of the structures obtained from experiment at varying resolutions, and from the isolated and embedded cluster calculations. We find significant energy differences between low and high (atomic) resolution structures arising primarily due to inaccuracies in the Cu-ligand distances in the lower resolution structures, emphasising the importance of accurate, very high resolution structural information. QM/MM structures are only approximately 1 kcal mol(-1) lower in energy than the 1.13 Angstrom structure while the optimized gas phase structure is 13.0 kcal mol(-1) lower in energy.

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Year:  2006        PMID: 16786065     DOI: 10.1039/b513942b

Source DB:  PubMed          Journal:  Dalton Trans        ISSN: 1477-9226            Impact factor:   4.390


  9 in total

1.  The structure of the Met144Leu mutant of copper nitrite reductase from Alcaligenes xylosoxidans provides the first glimpse of a protein-protein complex with azurin II.

Authors:  Konstantinos Paraskevopoulos; Michael A Hough; R Gary Sawers; Robert R Eady; S Samar Hasnain
Journal:  J Biol Inorg Chem       Date:  2007-05-15       Impact factor: 3.358

2.  Metals in proteins: cluster analysis studies.

Authors:  Juan A C Tamames; Maria João Ramos
Journal:  J Mol Model       Date:  2010-05-21       Impact factor: 1.810

3.  The Rise of Radicals in Bioinorganic Chemistry.

Authors:  Harry B Gray; Jay R Winkler
Journal:  Isr J Chem       Date:  2016-07-29       Impact factor: 3.333

4.  Synthesis and characterization of bis[(2-ethyl-5-methyl-imidazo-4-yl)methyl]sulfide and its coordination behavior toward Cu(II) as a possible approach of a copper site type I.

Authors:  Juan D Barrón-Garcés; Guillermo Mendoza-Díaz; Florina Vilchez-Aguado; Sylvain Bernès
Journal:  Bioinorg Chem Appl       Date:  2009-07-02       Impact factor: 7.778

5.  Nickel(II)-substituted azurin I from Alcaligenes xylosoxidans as characterized by resonance Raman spectroscopy at cryogenic temperature.

Authors:  Marzena B Fitzpatrick; Roman S Czernuszewicz
Journal:  J Biol Inorg Chem       Date:  2009-02-18       Impact factor: 3.358

6.  NMR hyperfine shifts in blue copper proteins: a quantum chemical investigation.

Authors:  Yong Zhang; Eric Oldfield
Journal:  J Am Chem Soc       Date:  2008-03-04       Impact factor: 15.419

7.  Spectroscopic and density functional theory studies of the blue-copper site in M121SeM and C112SeC azurin: Cu-Se versus Cu-S bonding.

Authors:  Ritimukta Sarangi; Serge I Gorelsky; Lipika Basumallick; Hee Jung Hwang; Russell C Pratt; T Daniel P Stack; Yi Lu; Keith O Hodgson; Britt Hedman; Edward I Solomon
Journal:  J Am Chem Soc       Date:  2008-03-04       Impact factor: 15.419

8.  Low temperature 65Cu NMR spectroscopy of the Cu+ site in azurin.

Authors:  Andrew S Lipton; Robert W Heck; Wibe A de Jong; Amy R Gao; Xiongjian Wu; Adrienne Roehrich; Gerard S Harbison; Paul D Ellis
Journal:  J Am Chem Soc       Date:  2009-10-07       Impact factor: 15.419

9.  Converged Structural and Spectroscopic Properties for Refined QM/MM Models of Azurin.

Authors:  Christine E Schulz; Maurice van Gastel; Dimitrios A Pantazis; Frank Neese
Journal:  Inorg Chem       Date:  2021-05-03       Impact factor: 5.165

  9 in total

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