Cu II Ion Coordination to an Unprotected Pentadecapeptide Containing Two His Residues: Competition Between the Terminal Amino and the Side‐Chain Imidazole Nitrogen Donors
The complex‐formation equilibria of the pentadecapeptide TLEGTKKGHKLHLDY, the 114−128 protein fragment of SPARC, with the Cu II ion have been investigated, at I = 0.1 mol·dm −3 (KNO 3 ) and T = 298.2 K. Protonation and complex‐formation constants have been determined potentiometrically, and formatio...
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Veröffentlicht in: | European journal of inorganic chemistry 2003-05, Vol.2003 (9), p.1694-1702 |
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creator | Conato, Chiara Kamysz, Wojciech Kozłowski, Henryk Łuczkowski, Marek Mackiewicz, Zbigniew Mancini, Francesca Młynarz, Piotr Remelli, Maurizio Valensin, Daniela Valensin, Gianni |
description | The complex‐formation equilibria of the pentadecapeptide TLEGTKKGHKLHLDY, the 114−128 protein fragment of SPARC, with the Cu
II
ion have been investigated, at
I
= 0.1 mol·dm
−3
(KNO
3
) and
T
= 298.2 K. Protonation and complex‐formation constants have been determined potentiometrically, and formation enthalpies measured by direct solution calorimetry; the complex‐formation model and species stoichiometry have been carefully checked by means of UV/Vis absorption, CD and EPR spectroscopy. The structure hypotheses of the complex species are also based on detailed study of the
1
H and
13
C NMR spectra of the ligand in both the absence and presence of copper ions. The involvement in complex‐formation of both the terminal amino and imidazole groups has been suggested and their specific behaviour at different pH values elucidated. (© Wiley‐VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2003) |
doi_str_mv | 10.1002/ejic.200200551 |
format | Article |
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II
ion have been investigated, at
I
= 0.1 mol·dm
−3
(KNO
3
) and
T
= 298.2 K. Protonation and complex‐formation constants have been determined potentiometrically, and formation enthalpies measured by direct solution calorimetry; the complex‐formation model and species stoichiometry have been carefully checked by means of UV/Vis absorption, CD and EPR spectroscopy. The structure hypotheses of the complex species are also based on detailed study of the
1
H and
13
C NMR spectra of the ligand in both the absence and presence of copper ions. The involvement in complex‐formation of both the terminal amino and imidazole groups has been suggested and their specific behaviour at different pH values elucidated. (© Wiley‐VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2003)</description><identifier>ISSN: 1434-1948</identifier><identifier>EISSN: 1099-0682</identifier><identifier>DOI: 10.1002/ejic.200200551</identifier><language>eng</language><ispartof>European journal of inorganic chemistry, 2003-05, Vol.2003 (9), p.1694-1702</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c169t-14f51816202e1e169e76b1b3260407b57eec9b633cb6a517cb1ae2e65323a16d3</citedby><cites>FETCH-LOGICAL-c169t-14f51816202e1e169e76b1b3260407b57eec9b633cb6a517cb1ae2e65323a16d3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids></links><search><creatorcontrib>Conato, Chiara</creatorcontrib><creatorcontrib>Kamysz, Wojciech</creatorcontrib><creatorcontrib>Kozłowski, Henryk</creatorcontrib><creatorcontrib>Łuczkowski, Marek</creatorcontrib><creatorcontrib>Mackiewicz, Zbigniew</creatorcontrib><creatorcontrib>Mancini, Francesca</creatorcontrib><creatorcontrib>Młynarz, Piotr</creatorcontrib><creatorcontrib>Remelli, Maurizio</creatorcontrib><creatorcontrib>Valensin, Daniela</creatorcontrib><creatorcontrib>Valensin, Gianni</creatorcontrib><title>Cu II Ion Coordination to an Unprotected Pentadecapeptide Containing Two His Residues: Competition Between the Terminal Amino and the Side‐Chain Imidazole Nitrogen Donors</title><title>European journal of inorganic chemistry</title><description>The complex‐formation equilibria of the pentadecapeptide TLEGTKKGHKLHLDY, the 114−128 protein fragment of SPARC, with the Cu
II
ion have been investigated, at
I
= 0.1 mol·dm
−3
(KNO
3
) and
T
= 298.2 K. Protonation and complex‐formation constants have been determined potentiometrically, and formation enthalpies measured by direct solution calorimetry; the complex‐formation model and species stoichiometry have been carefully checked by means of UV/Vis absorption, CD and EPR spectroscopy. The structure hypotheses of the complex species are also based on detailed study of the
1
H and
13
C NMR spectra of the ligand in both the absence and presence of copper ions. The involvement in complex‐formation of both the terminal amino and imidazole groups has been suggested and their specific behaviour at different pH values elucidated. (© Wiley‐VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2003)</description><issn>1434-1948</issn><issn>1099-0682</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2003</creationdate><recordtype>article</recordtype><recordid>eNo9kE1OwzAQhS0EEqWwZe0LpNhx4jTsSvhppAoQtOvIsaetq9aObFcVrDgCB-FUnAS3IFYz82bme9JD6JKSASUkvYKVloM0doTkOT1CPUrKMiF8mB7HPmNZQstseIrOvF8RQhhhvIe-qi2ua1xbgytrndJGBB2HYLEweGY6ZwPIAAo_gwlCgRQddEEriPdR0EabBZ7uLB5rj1_Aa7UFfx2Xmw6CPrBuIOwAInMJeApuEz3WeBTL3kMd5NcI_P74rJYRiOuNVuLdrgE_6uDsIr7eWmOdP0cnc7H2cPFX-2h2fzetxsnk6aGuRpNEUl6GhGbznA4pT0kKFKIEBW9py1JOMlK0eQEgy5YzJlsuclrIlgpIgecsZYJyxfpo8MuVznrvYN50Tm-Ee2soafZZN_usm_-s2Q9q6nW0</recordid><startdate>200305</startdate><enddate>200305</enddate><creator>Conato, Chiara</creator><creator>Kamysz, Wojciech</creator><creator>Kozłowski, Henryk</creator><creator>Łuczkowski, Marek</creator><creator>Mackiewicz, Zbigniew</creator><creator>Mancini, Francesca</creator><creator>Młynarz, Piotr</creator><creator>Remelli, Maurizio</creator><creator>Valensin, Daniela</creator><creator>Valensin, Gianni</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>200305</creationdate><title>Cu II Ion Coordination to an Unprotected Pentadecapeptide Containing Two His Residues: Competition Between the Terminal Amino and the Side‐Chain Imidazole Nitrogen Donors</title><author>Conato, Chiara ; Kamysz, Wojciech ; Kozłowski, Henryk ; Łuczkowski, Marek ; Mackiewicz, Zbigniew ; Mancini, Francesca ; Młynarz, Piotr ; Remelli, Maurizio ; Valensin, Daniela ; Valensin, Gianni</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c169t-14f51816202e1e169e76b1b3260407b57eec9b633cb6a517cb1ae2e65323a16d3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2003</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Conato, Chiara</creatorcontrib><creatorcontrib>Kamysz, Wojciech</creatorcontrib><creatorcontrib>Kozłowski, Henryk</creatorcontrib><creatorcontrib>Łuczkowski, Marek</creatorcontrib><creatorcontrib>Mackiewicz, Zbigniew</creatorcontrib><creatorcontrib>Mancini, Francesca</creatorcontrib><creatorcontrib>Młynarz, Piotr</creatorcontrib><creatorcontrib>Remelli, Maurizio</creatorcontrib><creatorcontrib>Valensin, Daniela</creatorcontrib><creatorcontrib>Valensin, Gianni</creatorcontrib><collection>CrossRef</collection><jtitle>European journal of inorganic chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Conato, Chiara</au><au>Kamysz, Wojciech</au><au>Kozłowski, Henryk</au><au>Łuczkowski, Marek</au><au>Mackiewicz, Zbigniew</au><au>Mancini, Francesca</au><au>Młynarz, Piotr</au><au>Remelli, Maurizio</au><au>Valensin, Daniela</au><au>Valensin, Gianni</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Cu II Ion Coordination to an Unprotected Pentadecapeptide Containing Two His Residues: Competition Between the Terminal Amino and the Side‐Chain Imidazole Nitrogen Donors</atitle><jtitle>European journal of inorganic chemistry</jtitle><date>2003-05</date><risdate>2003</risdate><volume>2003</volume><issue>9</issue><spage>1694</spage><epage>1702</epage><pages>1694-1702</pages><issn>1434-1948</issn><eissn>1099-0682</eissn><abstract>The complex‐formation equilibria of the pentadecapeptide TLEGTKKGHKLHLDY, the 114−128 protein fragment of SPARC, with the Cu
II
ion have been investigated, at
I
= 0.1 mol·dm
−3
(KNO
3
) and
T
= 298.2 K. Protonation and complex‐formation constants have been determined potentiometrically, and formation enthalpies measured by direct solution calorimetry; the complex‐formation model and species stoichiometry have been carefully checked by means of UV/Vis absorption, CD and EPR spectroscopy. The structure hypotheses of the complex species are also based on detailed study of the
1
H and
13
C NMR spectra of the ligand in both the absence and presence of copper ions. The involvement in complex‐formation of both the terminal amino and imidazole groups has been suggested and their specific behaviour at different pH values elucidated. (© Wiley‐VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2003)</abstract><doi>10.1002/ejic.200200551</doi><tpages>9</tpages></addata></record> |
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language | eng |
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source | Wiley Online Library Journals Frontfile Complete |
title | Cu II Ion Coordination to an Unprotected Pentadecapeptide Containing Two His Residues: Competition Between the Terminal Amino and the Side‐Chain Imidazole Nitrogen Donors |
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