RIDME Spectroscopy with Gd(III) Centers
The relaxation induced dipolar modulation enhancement (RIDME) technique is applied at W-band microwave frequencies around 94 GHz to a pair of Gd(III) complexes that are connected by a rodlike spacer, and the extraction of the interspin distance distribution is discussed. A dipolar pattern derived f...
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Veröffentlicht in: | The journal of physical chemistry letters 2014-11, Vol.5 (22), p.3970-3975 |
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creator | Razzaghi, Sahand Qi, Mian Nalepa, Anna I Godt, Adelheid Jeschke, Gunnar Savitsky, Anton Yulikov, Maxim |
description | The relaxation induced dipolar modulation enhancement (RIDME) technique is applied at W-band microwave frequencies around 94 GHz to a pair of Gd(III) complexes that are connected by a rodlike spacer, and the extraction of the interspin distance distribution is discussed. A dipolar pattern derived from RIDME experimental data is a superposition of Pake-like dipolar patterns corresponding to the fundamental dipolar interaction and higher harmonics thereof. Intriguingly, the relative weights of the stretched patterns do not depend significantly on mixing time. As much larger modulation depths can be achieved than in double electron–electron resonance distance measurements at the same frequency, Gd(III)–Gd(III) RIDME may become attractive for structural characterization of biomacromolecules and biomolecular complexes. |
doi_str_mv | 10.1021/jz502129t |
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A dipolar pattern derived from RIDME experimental data is a superposition of Pake-like dipolar patterns corresponding to the fundamental dipolar interaction and higher harmonics thereof. Intriguingly, the relative weights of the stretched patterns do not depend significantly on mixing time. As much larger modulation depths can be achieved than in double electron–electron resonance distance measurements at the same frequency, Gd(III)–Gd(III) RIDME may become attractive for structural characterization of biomacromolecules and biomolecular complexes.</description><identifier>ISSN: 1948-7185</identifier><identifier>EISSN: 1948-7185</identifier><identifier>DOI: 10.1021/jz502129t</identifier><identifier>PMID: 26276479</identifier><language>eng</language><publisher>United States: American Chemical Society</publisher><subject>Biophysical Chemistry and Biomolecules</subject><ispartof>The journal of physical chemistry letters, 2014-11, Vol.5 (22), p.3970-3975</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a315t-dcef4a0319c04717c2c97660689775f12576506e8299d3d478968bda2c0082253</citedby><cites>FETCH-LOGICAL-a315t-dcef4a0319c04717c2c97660689775f12576506e8299d3d478968bda2c0082253</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/jz502129t$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/jz502129t$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,2752,27053,27901,27902,56713,56763</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/26276479$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Razzaghi, Sahand</creatorcontrib><creatorcontrib>Qi, Mian</creatorcontrib><creatorcontrib>Nalepa, Anna I</creatorcontrib><creatorcontrib>Godt, Adelheid</creatorcontrib><creatorcontrib>Jeschke, Gunnar</creatorcontrib><creatorcontrib>Savitsky, Anton</creatorcontrib><creatorcontrib>Yulikov, Maxim</creatorcontrib><title>RIDME Spectroscopy with Gd(III) Centers</title><title>The journal of physical chemistry letters</title><addtitle>J. Phys. Chem. Lett</addtitle><description>The relaxation induced dipolar modulation enhancement (RIDME) technique is applied at W-band microwave frequencies around 94 GHz to a pair of Gd(III) complexes that are connected by a rodlike spacer, and the extraction of the interspin distance distribution is discussed. A dipolar pattern derived from RIDME experimental data is a superposition of Pake-like dipolar patterns corresponding to the fundamental dipolar interaction and higher harmonics thereof. Intriguingly, the relative weights of the stretched patterns do not depend significantly on mixing time. As much larger modulation depths can be achieved than in double electron–electron resonance distance measurements at the same frequency, Gd(III)–Gd(III) RIDME may become attractive for structural characterization of biomacromolecules and biomolecular complexes.</description><subject>Biophysical Chemistry and Biomolecules</subject><issn>1948-7185</issn><issn>1948-7185</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2014</creationdate><recordtype>article</recordtype><recordid>eNptkD1PwzAURS0EoqUw8AdQFkQ7BJ6d2M8eUSglUhESH7PlOo5o1TbBToTKryeopWJgum84OrrvEnJO4ZoCozeLL94FU80B6VOVyhip5Id_7h45CWEBIBRIPCY9JhiKFFWfXD3nd4_j6KV2tvFVsFW9iT7nzXs0KYZ5no-izK0b58MpOSrNMrizXQ7I2_34NXuIp0-TPLudxiahvIkL68rUQEKVhRQpWmYVCgFCKkReUsZRcBBOMqWKpEhRKiFnhWEWQDLGkwEZbr21rz5aFxq9mgfrlkuzdlUbNEVIE045sg4dbVHbFQ_elbr285XxG01B_-yi97t07MVO285WrtiTv0N0wOUWMDboRdX6dfflP6JvIgRlQA</recordid><startdate>20141120</startdate><enddate>20141120</enddate><creator>Razzaghi, Sahand</creator><creator>Qi, Mian</creator><creator>Nalepa, Anna I</creator><creator>Godt, Adelheid</creator><creator>Jeschke, Gunnar</creator><creator>Savitsky, Anton</creator><creator>Yulikov, Maxim</creator><general>American Chemical Society</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>20141120</creationdate><title>RIDME Spectroscopy with Gd(III) Centers</title><author>Razzaghi, Sahand ; Qi, Mian ; Nalepa, Anna I ; Godt, Adelheid ; Jeschke, Gunnar ; Savitsky, Anton ; Yulikov, Maxim</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a315t-dcef4a0319c04717c2c97660689775f12576506e8299d3d478968bda2c0082253</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2014</creationdate><topic>Biophysical Chemistry and Biomolecules</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Razzaghi, Sahand</creatorcontrib><creatorcontrib>Qi, Mian</creatorcontrib><creatorcontrib>Nalepa, Anna I</creatorcontrib><creatorcontrib>Godt, Adelheid</creatorcontrib><creatorcontrib>Jeschke, Gunnar</creatorcontrib><creatorcontrib>Savitsky, Anton</creatorcontrib><creatorcontrib>Yulikov, Maxim</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>The journal of physical chemistry letters</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Razzaghi, Sahand</au><au>Qi, Mian</au><au>Nalepa, Anna I</au><au>Godt, Adelheid</au><au>Jeschke, Gunnar</au><au>Savitsky, Anton</au><au>Yulikov, Maxim</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>RIDME Spectroscopy with Gd(III) Centers</atitle><jtitle>The journal of physical chemistry letters</jtitle><addtitle>J. Phys. Chem. Lett</addtitle><date>2014-11-20</date><risdate>2014</risdate><volume>5</volume><issue>22</issue><spage>3970</spage><epage>3975</epage><pages>3970-3975</pages><issn>1948-7185</issn><eissn>1948-7185</eissn><abstract>The relaxation induced dipolar modulation enhancement (RIDME) technique is applied at W-band microwave frequencies around 94 GHz to a pair of Gd(III) complexes that are connected by a rodlike spacer, and the extraction of the interspin distance distribution is discussed. A dipolar pattern derived from RIDME experimental data is a superposition of Pake-like dipolar patterns corresponding to the fundamental dipolar interaction and higher harmonics thereof. Intriguingly, the relative weights of the stretched patterns do not depend significantly on mixing time. As much larger modulation depths can be achieved than in double electron–electron resonance distance measurements at the same frequency, Gd(III)–Gd(III) RIDME may become attractive for structural characterization of biomacromolecules and biomolecular complexes.</abstract><cop>United States</cop><pub>American Chemical Society</pub><pmid>26276479</pmid><doi>10.1021/jz502129t</doi><tpages>6</tpages></addata></record> |
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title | RIDME Spectroscopy with Gd(III) Centers |
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