1obw: Difference between revisions

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[[Image:1obw.jpg|left|200px]]
{{Seed}}
[[Image:1obw.png|left|200px]]


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{{STRUCTURE_1obw|  PDB=1obw  |  SCENE=  }}  
{{STRUCTURE_1obw|  PDB=1obw  |  SCENE=  }}  


'''STRUCTURE OF INORGANIC PYROPHOSPHATASE'''
===STRUCTURE OF INORGANIC PYROPHOSPHATASE===




==Overview==
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Crystalline holo inorganic pyrophosphatase from Escherichia coli was grown in the presence of 250 mM MgCl2. The crystal structure has been solved by Patterson search techniques and refined to an R-factor of 17.6% at 1.9 A resolution. The upper estimate of the root-mean-square error in atomic positions is 0.26 A. These crystals belong to space group P3(2)21 with unit cell dimensions a = b = 110.27 A and c = 78.17 A. The asymmetric unit contains a trimer of subunits, i.e., half of the hexameric molecule. In the central cavity of the enzyme molecule, three Mg2+ ions, each shared by two subunits of the hexamer, are found. In the active sites of two crystallographically independent subunits, two Mg2+ ions are bound. The second active site Mg2+ ion is missing in the third subunit. A mechanism of catalysis is proposed whereby a water molecule activated by a Mg2+ ion and Tyr 55 play essential roles.
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{{ABSTRACT_PUBMED_9201917}}


==About this Structure==
==About this Structure==
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[[Category: Magnesium]]
[[Category: Magnesium]]
[[Category: Metal binding]]
[[Category: Metal binding]]
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