PDB files used in the system preparation, AMBER topologies and coordinates and force field parameters for non-standard residues: The Influence of Chemical Change on Protein Dynamics: A Case Study with Pyruvate Formate-Lyase
We provide AMBER topology (parm7) and coordinate files (pdb and rst7) for PFL systems before and after the first half-reaction together with library and frcmod files (lib and frcmod) for non-standard residues (bonded and non-bonded force field parameters).mPFL - monomeric PFL system before the first...
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creator | Hanzevacki, Marko Condic-Jurkic, Karmen Banhatti, Radha Dilip Ana-Sunčana Smith Smith, David Matthew |
description | We provide AMBER topology (parm7) and coordinate files (pdb and rst7) for PFL systems before and after the first half-reaction together with library and frcmod files (lib and frcmod) for non-standard residues (bonded and non-bonded force field parameters).mPFL - monomeric PFL system before the first half-reaction (radical on C418)dPFL - dimeric PFL system before the first half-reaction (radical on C418)mAcPFLI - monomeric PFL system after the first half-reaction (radical on formyl)dAcPFLI - dimeric PFL system after the first-half reaction (radical on formyl)mAcPFLII - monomeric PFL system after the first half-reaction (radical on C419)dAcPFLII - dimeric PFL system after the first half-reaction (radical on C419)PYR - pyruvateFOR - CO2- radicalFOH - formateCYR - cysteinyl radicalCYA - S-acetyl-cysteineElectrostatic potentials were derived from the IEF-PCM B3LYP/cc-pVTZ//HF/6-31G(d,p) calculationsm while the atomic partial charges were developed using RESP procedure. |
doi_str_mv | 10.6084/m9.figshare.6133754 |
format | Dataset |
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Condic-Jurkic, Karmen ; Banhatti, Radha Dilip ; Ana-Sunčana Smith ; Smith, David Matthew</creator><creatorcontrib>Hanzevacki, Marko ; Condic-Jurkic, Karmen ; Banhatti, Radha Dilip ; Ana-Sunčana Smith ; Smith, David Matthew</creatorcontrib><description>We provide AMBER topology (parm7) and coordinate files (pdb and rst7) for PFL systems before and after the first half-reaction together with library and frcmod files (lib and frcmod) for non-standard residues (bonded and non-bonded force field parameters).mPFL - monomeric PFL system before the first half-reaction (radical on C418)dPFL - dimeric PFL system before the first half-reaction (radical on C418)mAcPFLI - monomeric PFL system after the first half-reaction (radical on formyl)dAcPFLI - dimeric PFL system after the first-half reaction (radical on formyl)mAcPFLII - monomeric PFL system after the first half-reaction (radical on C419)dAcPFLII - dimeric PFL system after the first half-reaction (radical on C419)PYR - pyruvateFOR - CO2- radicalFOH - formateCYR - cysteinyl radicalCYA - S-acetyl-cysteineElectrostatic potentials were derived from the IEF-PCM B3LYP/cc-pVTZ//HF/6-31G(d,p) calculationsm while the atomic partial charges were developed using RESP procedure.</description><identifier>DOI: 10.6084/m9.figshare.6133754</identifier><language>eng</language><publisher>figshare</publisher><subject>Computational Chemistry</subject><creationdate>2018</creationdate><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>781,1895</link.rule.ids><linktorsrc>$$Uhttps://commons.datacite.org/doi.org/10.6084/m9.figshare.6133754$$EView_record_in_DataCite.org$$FView_record_in_$$GDataCite.org$$Hfree_for_read</linktorsrc></links><search><creatorcontrib>Hanzevacki, Marko</creatorcontrib><creatorcontrib>Condic-Jurkic, Karmen</creatorcontrib><creatorcontrib>Banhatti, Radha Dilip</creatorcontrib><creatorcontrib>Ana-Sunčana Smith</creatorcontrib><creatorcontrib>Smith, David Matthew</creatorcontrib><title>PDB files used in the system preparation, AMBER topologies and coordinates and force field parameters for non-standard residues: The Influence of Chemical Change on Protein Dynamics: A Case Study with Pyruvate Formate-Lyase</title><description>We provide AMBER topology (parm7) and coordinate files (pdb and rst7) for PFL systems before and after the first half-reaction together with library and frcmod files (lib and frcmod) for non-standard residues (bonded and non-bonded force field parameters).mPFL - monomeric PFL system before the first half-reaction (radical on C418)dPFL - dimeric PFL system before the first half-reaction (radical on C418)mAcPFLI - monomeric PFL system after the first half-reaction (radical on formyl)dAcPFLI - dimeric PFL system after the first-half reaction (radical on formyl)mAcPFLII - monomeric PFL system after the first half-reaction (radical on C419)dAcPFLII - dimeric PFL system after the first half-reaction (radical on C419)PYR - pyruvateFOR - CO2- radicalFOH - formateCYR - cysteinyl radicalCYA - S-acetyl-cysteineElectrostatic potentials were derived from the IEF-PCM B3LYP/cc-pVTZ//HF/6-31G(d,p) calculationsm while the atomic partial charges were developed using RESP procedure.</description><subject>Computational Chemistry</subject><fulltext>true</fulltext><rsrctype>dataset</rsrctype><creationdate>2018</creationdate><recordtype>dataset</recordtype><sourceid>PQ8</sourceid><recordid>eNo1UMtOwzAQzIUDKnwBl_0AUpI6j4Zbm7ZQqYgKeo-29rq1lNiV7YDytfwKjijSSrOvmV1NFD2kybRI5tlTV02lOrkzWpoWKWNlnt1GP_vVEqRqyUHvSIDS4M8EbnCeOrhYuqBFr4x-hMXbcv0B3lxMa04qEFAL4MZYoTT6ay2N5RQEqRUwUjvyZN3YBm107HxYQivAklOiJ_cMh3Buq2Xbkw5MI6E-U6c4tiFBfQotDXtrPIXXVoPGMAusBdToCD59Lwb4Vv4M-8H2X-EP2BjbBYx3Q9i4i24kto7urziJDpv1oX6Nd-8v23qxi8W8ymJesDxNBDvOGFJZkqiyEksp8yw9iiqVOJ_nyKlIMM9FMWN8jDQnnhLjWVKxScT-ZAV65MpTc7GqQzs0adKM7jdd1fy731zdZ7-f3IV4</recordid><startdate>20180412</startdate><enddate>20180412</enddate><creator>Hanzevacki, Marko</creator><creator>Condic-Jurkic, Karmen</creator><creator>Banhatti, Radha Dilip</creator><creator>Ana-Sunčana Smith</creator><creator>Smith, David Matthew</creator><general>figshare</general><scope>DYCCY</scope><scope>PQ8</scope></search><sort><creationdate>20180412</creationdate><title>PDB files used in the system preparation, AMBER topologies and coordinates and force field parameters for non-standard residues: The Influence of Chemical Change on Protein Dynamics: A Case Study with Pyruvate Formate-Lyase</title><author>Hanzevacki, Marko ; Condic-Jurkic, Karmen ; Banhatti, Radha Dilip ; Ana-Sunčana Smith ; Smith, David Matthew</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-d894-c63510d3b23ae77ed947a7ff541bd91fa885ace60a55d623c23c215ec1e3c4093</frbrgroupid><rsrctype>datasets</rsrctype><prefilter>datasets</prefilter><language>eng</language><creationdate>2018</creationdate><topic>Computational Chemistry</topic><toplevel>online_resources</toplevel><creatorcontrib>Hanzevacki, Marko</creatorcontrib><creatorcontrib>Condic-Jurkic, Karmen</creatorcontrib><creatorcontrib>Banhatti, Radha Dilip</creatorcontrib><creatorcontrib>Ana-Sunčana Smith</creatorcontrib><creatorcontrib>Smith, David Matthew</creatorcontrib><collection>DataCite (Open Access)</collection><collection>DataCite</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext_linktorsrc</fulltext></delivery><addata><au>Hanzevacki, Marko</au><au>Condic-Jurkic, Karmen</au><au>Banhatti, Radha Dilip</au><au>Ana-Sunčana Smith</au><au>Smith, David Matthew</au><format>book</format><genre>unknown</genre><ristype>DATA</ristype><title>PDB files used in the system preparation, AMBER topologies and coordinates and force field parameters for non-standard residues: The Influence of Chemical Change on Protein Dynamics: A Case Study with Pyruvate Formate-Lyase</title><date>2018-04-12</date><risdate>2018</risdate><abstract>We provide AMBER topology (parm7) and coordinate files (pdb and rst7) for PFL systems before and after the first half-reaction together with library and frcmod files (lib and frcmod) for non-standard residues (bonded and non-bonded force field parameters).mPFL - monomeric PFL system before the first half-reaction (radical on C418)dPFL - dimeric PFL system before the first half-reaction (radical on C418)mAcPFLI - monomeric PFL system after the first half-reaction (radical on formyl)dAcPFLI - dimeric PFL system after the first-half reaction (radical on formyl)mAcPFLII - monomeric PFL system after the first half-reaction (radical on C419)dAcPFLII - dimeric PFL system after the first half-reaction (radical on C419)PYR - pyruvateFOR - CO2- radicalFOH - formateCYR - cysteinyl radicalCYA - S-acetyl-cysteineElectrostatic potentials were derived from the IEF-PCM B3LYP/cc-pVTZ//HF/6-31G(d,p) calculationsm while the atomic partial charges were developed using RESP procedure.</abstract><pub>figshare</pub><doi>10.6084/m9.figshare.6133754</doi><oa>free_for_read</oa></addata></record> |
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subjects | Computational Chemistry |
title | PDB files used in the system preparation, AMBER topologies and coordinates and force field parameters for non-standard residues: The Influence of Chemical Change on Protein Dynamics: A Case Study with Pyruvate Formate-Lyase |
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