1ghj

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(New page: 200px<br /><applet load="1ghj" size="450" color="white" frame="true" align="right" spinBox="true" caption="1ghj" /> '''SOLUTION STRUCTURE OF THE LIPOYL DOMAIN OF T...)
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'''SOLUTION STRUCTURE OF THE LIPOYL DOMAIN OF THE 2-OXOGLUTARATE DEHYDROGENASE COMPLEX FROM AZOTOBACTER VINELAND II, NMR, MINIMIZED AVERAGE STRUCTURE'''<br />
'''SOLUTION STRUCTURE OF THE LIPOYL DOMAIN OF THE 2-OXOGLUTARATE DEHYDROGENASE COMPLEX FROM AZOTOBACTER VINELAND II, NMR, MINIMIZED AVERAGE STRUCTURE'''<br />
==Overview==
==Overview==
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The three-dimensional solution structure of the lipoyl domain of the, 2-oxoglutarate dehydrogenase complex from Azotobacter vinelandii has been, determined from nuclear magnetic resonance data by using distance geometry, and dynamical simulated annealing refinement. The structure determination, is based on a total of 580 experimentally derived distance constraints and, 65 dihedral angle constraints. The solution structure is represented by an, ensemble of 25 structures with an average root-mean-square deviation, between the individual structures of the ensemble and the mean coordinates, of 0.71 A for backbone atoms and 1.08 A for all heavy atoms. The overall, fold of the lipoyl domain is that of a beta-barrel-sandwich hybrid. It, consists of two almost parallel four-stranded anti-parallel beta-sheets, formed around a well-defined hydrophobic core, with a central position of, the single tryptophan 21. The lipoylation site, lysine 42, is found in a, beta-turn at the far end of one of the sheets, and is close in space to a, solvent-exposed loop comprising residues 7 to 15. The lipoyl domain, displays a remarkable internal symmetry that projects one beta-sheet onto, the other beta-sheet after rotation of approximately 180 degrees about a, 2-fold rotational symmetry axis. There is close structural similarity, between the structure of this 2-oxoglutarate dehydrogenase complex lipoyl, domain and the structures of the lipoyl domains of pyruvate dehydrogenase, complexes from Bacillus stearothermophilus and Escherichia coli, and, conformational differences occur primarily in a solvent-exposed loop close, in space to the lipoylation site. The lipoyl domain structure is discussed, in relation to the process of molecular recognition of lipoyl domains by, their parent 2-oxo acid dehydrogenase.
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The three-dimensional solution structure of the lipoyl domain of the 2-oxoglutarate dehydrogenase complex from Azotobacter vinelandii has been determined from nuclear magnetic resonance data by using distance geometry and dynamical simulated annealing refinement. The structure determination is based on a total of 580 experimentally derived distance constraints and 65 dihedral angle constraints. The solution structure is represented by an ensemble of 25 structures with an average root-mean-square deviation between the individual structures of the ensemble and the mean coordinates of 0.71 A for backbone atoms and 1.08 A for all heavy atoms. The overall fold of the lipoyl domain is that of a beta-barrel-sandwich hybrid. It consists of two almost parallel four-stranded anti-parallel beta-sheets formed around a well-defined hydrophobic core, with a central position of the single tryptophan 21. The lipoylation site, lysine 42, is found in a beta-turn at the far end of one of the sheets, and is close in space to a solvent-exposed loop comprising residues 7 to 15. The lipoyl domain displays a remarkable internal symmetry that projects one beta-sheet onto the other beta-sheet after rotation of approximately 180 degrees about a 2-fold rotational symmetry axis. There is close structural similarity between the structure of this 2-oxoglutarate dehydrogenase complex lipoyl domain and the structures of the lipoyl domains of pyruvate dehydrogenase complexes from Bacillus stearothermophilus and Escherichia coli, and conformational differences occur primarily in a solvent-exposed loop close in space to the lipoylation site. The lipoyl domain structure is discussed in relation to the process of molecular recognition of lipoyl domains by their parent 2-oxo acid dehydrogenase.
==About this Structure==
==About this Structure==
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1GHJ is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Azotobacter_vinelandii Azotobacter vinelandii]. Active as [http://en.wikipedia.org/wiki/Dihydrolipoyllysine-residue_succinyltransferase Dihydrolipoyllysine-residue succinyltransferase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=2.3.1.61 2.3.1.61] Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1GHJ OCA].
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1GHJ is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Azotobacter_vinelandii Azotobacter vinelandii]. Active as [http://en.wikipedia.org/wiki/Dihydrolipoyllysine-residue_succinyltransferase Dihydrolipoyllysine-residue succinyltransferase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=2.3.1.61 2.3.1.61] Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1GHJ OCA].
==Reference==
==Reference==
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[[Category: Single protein]]
[[Category: Single protein]]
[[Category: Berg, A.]]
[[Category: Berg, A.]]
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[[Category: Kok, A.De.]]
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[[Category: Kok, A De.]]
[[Category: Vervoort, J.]]
[[Category: Vervoort, J.]]
[[Category: acyltransferase]]
[[Category: acyltransferase]]
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[[Category: transferase]]
[[Category: transferase]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Feb 21 12:50:09 2008''

Revision as of 10:50, 21 February 2008


1ghj

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SOLUTION STRUCTURE OF THE LIPOYL DOMAIN OF THE 2-OXOGLUTARATE DEHYDROGENASE COMPLEX FROM AZOTOBACTER VINELAND II, NMR, MINIMIZED AVERAGE STRUCTURE

Overview

The three-dimensional solution structure of the lipoyl domain of the 2-oxoglutarate dehydrogenase complex from Azotobacter vinelandii has been determined from nuclear magnetic resonance data by using distance geometry and dynamical simulated annealing refinement. The structure determination is based on a total of 580 experimentally derived distance constraints and 65 dihedral angle constraints. The solution structure is represented by an ensemble of 25 structures with an average root-mean-square deviation between the individual structures of the ensemble and the mean coordinates of 0.71 A for backbone atoms and 1.08 A for all heavy atoms. The overall fold of the lipoyl domain is that of a beta-barrel-sandwich hybrid. It consists of two almost parallel four-stranded anti-parallel beta-sheets formed around a well-defined hydrophobic core, with a central position of the single tryptophan 21. The lipoylation site, lysine 42, is found in a beta-turn at the far end of one of the sheets, and is close in space to a solvent-exposed loop comprising residues 7 to 15. The lipoyl domain displays a remarkable internal symmetry that projects one beta-sheet onto the other beta-sheet after rotation of approximately 180 degrees about a 2-fold rotational symmetry axis. There is close structural similarity between the structure of this 2-oxoglutarate dehydrogenase complex lipoyl domain and the structures of the lipoyl domains of pyruvate dehydrogenase complexes from Bacillus stearothermophilus and Escherichia coli, and conformational differences occur primarily in a solvent-exposed loop close in space to the lipoylation site. The lipoyl domain structure is discussed in relation to the process of molecular recognition of lipoyl domains by their parent 2-oxo acid dehydrogenase.

About this Structure

1GHJ is a Single protein structure of sequence from Azotobacter vinelandii. Active as Dihydrolipoyllysine-residue succinyltransferase, with EC number 2.3.1.61 Full crystallographic information is available from OCA.

Reference

Solution structure of the lipoyl domain of the 2-oxoglutarate dehydrogenase complex from Azotobacter vinelandii., Berg A, Vervoort J, de Kok A, J Mol Biol. 1996 Aug 23;261(3):432-42. PMID:8780784

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