1pik

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{{Seed}}
 
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[[Image:1pik.png|left|200px]]
 
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==ESPERAMICIN A1-DNA COMPLEX, NMR, 4 STRUCTURES==
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The line below this paragraph, containing "STRUCTURE_1pik", creates the "Structure Box" on the page.
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<StructureSection load='1pik' size='340' side='right'caption='[[1pik]]' scene=''>
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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== Structural highlights ==
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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<table><tr><td colspan='2'>[[1pik]] is a 2 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1PIK OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1PIK FirstGlance]. <br>
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or leave the SCENE parameter empty for the default display.
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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</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=DAG:4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE'>DAG</scene>, <scene name='pdbligand=DLF:2-DEOXY-ALPHA-L-FUCOPYRANOSIDE'>DLF</scene>, <scene name='pdbligand=DPA:4,5-DIMETHOXY-N-(2-METHOXYPROPENOYL+ANTHRANILATE)'>DPA</scene>, <scene name='pdbligand=MAT:2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL+ALPHA-L-THREO-PENTOPYRANOSIDE'>MAT</scene>, <scene name='pdbligand=MTC:[1,8-DIHYDROXY-11-OXO-13-(2-METHYLTRITHIO-ETHYLIDENE)-BICYCLO[7.3.1]TRIDECA-4,9-DIENE-2,6-DIYN-10-YL]-CARBAMIC+ACID+METHYL+ESTER'>MTC</scene>, <scene name='pdbligand=TMR:2,6-DIDEOXY-4-THIOMETHYL-BETA-D-RIBOHEXOPYRANOSIDE'>TMR</scene></td></tr>
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{{STRUCTURE_1pik| PDB=1pik | SCENE= }}
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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=1pik FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1pik OCA], [https://pdbe.org/1pik PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1pik RCSB], [https://www.ebi.ac.uk/pdbsum/1pik PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1pik ProSAT]</span></td></tr>
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</table>
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===ESPERAMICIN A1-DNA COMPLEX, NMR, 4 STRUCTURES===
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__TOC__
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Ikemoto N]]
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The line below this paragraph, {{ABSTRACT_PUBMED_9020981}}, adds the Publication Abstract to the page
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[[Category: Kumar RA]]
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(as it appears on PubMed at http://www.pubmed.gov), where 9020981 is the PubMed ID number.
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[[Category: Patel DJ]]
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{{ABSTRACT_PUBMED_9020981}}
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==About this Structure==
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Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1PIK OCA].
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==Reference==
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Solution structure of the esperamicin A1-DNA complex., Kumar RA, Ikemoto N, Patel DJ, J Mol Biol. 1997 Jan 17;265(2):173-86. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/9020981 9020981]
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[[Category: Ikemoto, N.]]
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[[Category: Kumar, R A.]]
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[[Category: Patel, D J.]]
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[[Category: Deoxyribonucleic acid]]
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[[Category: Drug complex]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Jul 28 09:07:21 2008''
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Current revision

ESPERAMICIN A1-DNA COMPLEX, NMR, 4 STRUCTURES

PDB ID 1pik

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