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dc.contributor.authorKalodimos, C. G.en
dc.contributor.authorGerothanassis, I. P.en
dc.contributor.authorRose, E.en
dc.contributor.authorHawkes, G. E.en
dc.contributor.authorPierattelli, R.en
dc.date.accessioned2015-11-24T16:40:41Z-
dc.date.available2015-11-24T16:40:41Z-
dc.identifier.issn0002-7863-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/8297-
dc.rightsDefault Licence-
dc.subjectsuperstructured hemoprotein modelsen
dc.subjectresonance chemical-shiftsen
dc.subjectray structural dataen
dc.subjectc-o uniten
dc.subjectmagnetic-resonanceen
dc.subjectfe-57 nmren
dc.subjectvibrational frequenciesen
dc.subjectraman-spectroscopyen
dc.subjectferrocytochrome-cen
dc.subjectmonoxide bindingen
dc.titleIron-57 nuclear shieldings as a quantitative tool for estimating porphyrin ruffling in hexacoordinated carbonmonoxy heme model compounds in solutionen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.secondary<Go to ISI>://000079510100028-
heal.identifier.secondaryhttp://pubs.acs.org/doi/pdfplus/10.1021/ja983889g-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.publicationDate1999-
heal.abstractFe-57 NMR spectra of several carbonmonoxy hemoprotein models with varying polar and steric effects of the distal organic superstructure, constraints of the proximal side, and porphyrin ruffling are reported. Fe-57 shieldings, delta(Fe-57), vary by nearly 900 ppm among various hemes, and an excellent correlation was found between delta(Fe-57) and the absolute crystallographic average displacement of the meso carbon atoms, \C-m\, relative to the porphyrin core mean plane. The great variation of delta(Fe-57) as a function of \C-m\ (similar to 140 ppm/0.1 Angstrom) demonstrates that iron-57 shieldings can be used in structure refinement protocols for the extraction of more accurate structures for heme rings in heme model compounds. The excellent correlation between iron-57 shieldings and the average shieldings of the meso carbons of the porphyrin skeleton of TPP derivatives suggests that the two probes reflect similar types of electronic and structural perturbations, which are primarily due to porphyrin ruffling. The present findings also emphasize the value in predicting 57Fe shieldings in superstructured metalloporphyrins from C-13 shieldings of the meso carbonsen
heal.publisherAmerican Chemical Societyen
heal.journalNameJ Am Chem Socen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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