1hrs

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[[Image:1hrs.gif|left|200px]]
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{{Structure
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The line below this paragraph, containing "STRUCTURE_1hrs", creates the "Structure Box" on the page.
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|LIGAND= <scene name='pdbligand=CD:CADMIUM+ION'>CD</scene>, <scene name='pdbligand=PP9:PROTOPORPHYRIN+IX'>PP9</scene>
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1hrs FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1hrs OCA], [http://www.ebi.ac.uk/pdbsum/1hrs PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1hrs RCSB]</span>
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'''A CRYSTALLOGRAPHIC STUDY OF HAEM BINDING TO FERRITIN'''
'''A CRYSTALLOGRAPHIC STUDY OF HAEM BINDING TO FERRITIN'''
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[[Category: Precigoux, G.]]
[[Category: Precigoux, G.]]
[[Category: Yariv, J.]]
[[Category: Yariv, J.]]
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[[Category: iron storage]]
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[[Category: Iron storage]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May 2 19:10:14 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 21:09:36 2008''
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Revision as of 16:10, 2 May 2008

Template:STRUCTURE 1hrs

A CRYSTALLOGRAPHIC STUDY OF HAEM BINDING TO FERRITIN


Overview

Ferritin, the iron-storage protein, binds porphyrins, metalloporphyrins and the fluorescent dyes ANS (8-anilino-1-naphthalenesulfonic acid) and TNS (2-p-toluidinyl-6-naphthalenesulfonic acid), similarly to apo-myoglobin. Octahedral crystals of horse-spleen apo-ferritin (HSF; 174 amino acids) complexes prepared by the addition of haem, hematoporphyrin or Sn-protoporphyrin IX to a solution of apo-ferritin crystallize in space group F432 with cell parameter a = 184.0 A. X-ray crystallographic analysis of single crystals prepared from a mixture containing haem or Sn-protoporphyrin IX shows that the haem-binding sites in these crystals are occupied by protoporphyrin IX, which is free of metal, rather than by the original metalloporphyrin. The present paper describes the structure of horse-spleen apo-ferritin cocrystallized with Sn-protoporphyrin IX. The 6797 reflections up to 2.6 A resolution used in the refinement were obtained from a data set recorded on a Nicolet/Xentronics area detector with Cu Kalpha radiation from a Rigaku RU 200 rotating anode. The final structure comprises 1613 non-H atoms, two Cd atoms and 170 solvent molecules. Four residues are described as disordered. The root-mean-square deviations from ideal bond lengths and angles are 0.013 A and 2.88 degrees, respectively. Protoporphyrins are observed in special positions on the twofold axes of the ferritin molecule with a stoichiometry of 0.4 per subunit.

About this Structure

1HRS is a Single protein structure of sequence from Equus caballus. Full crystallographic information is available from OCA.

Reference

A crystallographic study of haem binding to ferritin., Precigoux G, Yariv J, Gallois B, Courseille C, d'Estaintot BL, Acta Crystallogr D Biol Crystallogr. 1994 Sep 1;50(Pt 5):739-43. PMID:15299370 Page seeded by OCA on Fri May 2 19:10:14 2008

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