1dlz

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[[Image:1dlz.jpg|left|200px]]
 
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{{Structure
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==SOLUTION STRUCTURE OF THE CHANNEL-FORMER ZERVAMICIN IIB (PEPTAIBOL ANTIBIOTIC)==
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|PDB= 1dlz |SIZE=350|CAPTION= <scene name='initialview01'>1dlz</scene>
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<StructureSection load='1dlz' size='340' side='right'caption='[[1dlz]]' scene=''>
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|SITE=
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== Structural highlights ==
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|LIGAND= <scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</scene>, <scene name='pdbligand=DIV:D-ISOVALINE'>DIV</scene>, <scene name='pdbligand=HYP:4-HYDROXYPROLINE'>HYP</scene>, <scene name='pdbligand=PHL:L-PHENYLALANINOL'>PHL</scene>
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<table><tr><td colspan='2'>[[1dlz]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Emericellopsis_salmosynnemata Emericellopsis salmosynnemata]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1DLZ OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1DLZ FirstGlance]. <br>
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|ACTIVITY=
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR, 20 models</td></tr>
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|GENE=
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</scene>, <scene name='pdbligand=DIV:D-ISOVALINE'>DIV</scene>, <scene name='pdbligand=HYP:4-HYDROXYPROLINE'>HYP</scene>, <scene name='pdbligand=PHL:L-PHENYLALANINOL'>PHL</scene></td></tr>
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|DOMAIN=
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1dlz FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1dlz OCA], [https://pdbe.org/1dlz PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1dlz RCSB], [https://www.ebi.ac.uk/pdbsum/1dlz PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1dlz ProSAT]</span></td></tr>
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|RELATEDENTRY=[[1joh|1JOH]]
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</table>
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1dlz FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1dlz OCA], [http://www.ebi.ac.uk/pdbsum/1dlz PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1dlz RCSB]</span>
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<div style="background-color:#fffaf0;">
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}}
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== Publication Abstract from PubMed ==
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'''SOLUTION STRUCTURE OF THE CHANNEL-FORMER ZERVAMICIN IIB (PEPTAIBOL ANTIBIOTIC)'''
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==Overview==
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Spatial structure of the membrane channel-forming hexadecapeptide, zervamicin IIB, was studied by NMR spectroscopy in mixed solvents of different polarity ranging from CDCl3/CD3OH (9:1, v/v) to CD3OH/H2O (1:1, v/v). The results show that in all solvents used the peptide has a very similar structure that is a bent amphiphilic helix with a mean backbone root mean square deviation (rmsd) value of ca. 0.3 A. Side chains of Trp1, Ile2, Gln3, Ile5 and Thr6 are mobile. The results are discussed in relation to the validity of the obtained structure to serve as a building block of zervamicin IIB ion channels.
Spatial structure of the membrane channel-forming hexadecapeptide, zervamicin IIB, was studied by NMR spectroscopy in mixed solvents of different polarity ranging from CDCl3/CD3OH (9:1, v/v) to CD3OH/H2O (1:1, v/v). The results show that in all solvents used the peptide has a very similar structure that is a bent amphiphilic helix with a mean backbone root mean square deviation (rmsd) value of ca. 0.3 A. Side chains of Trp1, Ile2, Gln3, Ile5 and Thr6 are mobile. The results are discussed in relation to the validity of the obtained structure to serve as a building block of zervamicin IIB ion channels.
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==About this Structure==
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NMR structure of the channel-former zervamicin IIB in isotropic solvents.,Balashova TA, Shenkarev ZO, Tagaev AA, Ovchinnikova TV, Raap J, Arseniev AS FEBS Lett. 2000 Jan 28;466(2-3):333-6. PMID:10682854<ref>PMID:10682854</ref>
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1DLZ is a [[Protein complex]] structure of sequences from [http://en.wikipedia.org/wiki/Emericellopsis_salmosynnemata Emericellopsis salmosynnemata]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1DLZ OCA].
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==Reference==
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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NMR structure of the channel-former zervamicin IIB in isotropic solvents., Balashova TA, Shenkarev ZO, Tagaev AA, Ovchinnikova TV, Raap J, Arseniev AS, FEBS Lett. 2000 Jan 28;466(2-3):333-6. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/10682854 10682854]
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</div>
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<div class="pdbe-citations 1dlz" style="background-color:#fffaf0;"></div>
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== References ==
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<references/>
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__TOC__
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</StructureSection>
[[Category: Emericellopsis salmosynnemata]]
[[Category: Emericellopsis salmosynnemata]]
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[[Category: Protein complex]]
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[[Category: Large Structures]]
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[[Category: Arseniev, A S.]]
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[[Category: Arseniev AS]]
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[[Category: Balashova, T A.]]
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[[Category: Balashova TA]]
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[[Category: Ovchinnikova, T V.]]
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[[Category: Ovchinnikova TV]]
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[[Category: Raap, J.]]
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[[Category: Raap J]]
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[[Category: Shenkarev, Z O.]]
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[[Category: Shenkarev ZO]]
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[[Category: Tagaev, A A.]]
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[[Category: Tagaev AA]]
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[[Category: antibiotic]]
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[[Category: bent helix]]
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[[Category: channel-former]]
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[[Category: nmr]]
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[[Category: peptaibol]]
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[[Category: zervamicin]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 19:44:09 2008''
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Current revision

SOLUTION STRUCTURE OF THE CHANNEL-FORMER ZERVAMICIN IIB (PEPTAIBOL ANTIBIOTIC)

PDB ID 1dlz

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