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1eki

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m (Protected "1eki" [edit=sysop:move=sysop])
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[[Image:1eki.png|left|200px]]
 
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==AVERAGE SOLUTION STRUCTURE OF D(TTGGCCAA)2 BOUND TO CHROMOMYCIN-A3 AND COBALT==
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The line below this paragraph, containing "STRUCTURE_1eki", creates the "Structure Box" on the page.
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<StructureSection load='1eki' size='340' side='right'caption='[[1eki]]' 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'>[[1eki]] is a 2 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1EKI OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1EKI 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=1GL:4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE'>1GL</scene>, <scene name='pdbligand=2GL:4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE'>2GL</scene>, <scene name='pdbligand=CO:COBALT+(II)+ION'>CO</scene>, <scene name='pdbligand=CPH:(1S)-5-DEOXY-1-O-METHYL-1-C-[(2R,3S)-3,5,7,10-TETRAHYDROXY-6-METHYL-4-OXO-1,2,3,4-TETRAHYDROANTHRACEN-2-YL]-D-XYLULOSE'>CPH</scene>, <scene name='pdbligand=DDA:2,6-DIDEOXY-BETA-D-GLUCOSE'>DDA</scene>, <scene name='pdbligand=ERI:4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-BETA-L-ARABINO-HEXOPYRANOSE'>ERI</scene></td></tr>
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{{STRUCTURE_1eki| PDB=1eki | 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=1eki FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1eki OCA], [https://pdbe.org/1eki PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1eki RCSB], [https://www.ebi.ac.uk/pdbsum/1eki PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1eki ProSAT]</span></td></tr>
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</table>
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===AVERAGE SOLUTION STRUCTURE OF D(TTGGCCAA)2 BOUND TO CHROMOMYCIN-A3 AND COBALT===
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__TOC__
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Gochin M]]
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The line below this paragraph, {{ABSTRACT_PUBMED_10801486}}, adds the Publication Abstract to the page
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(as it appears on PubMed at http://www.pubmed.gov), where 10801486 is the PubMed ID number.
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{{ABSTRACT_PUBMED_10801486}}
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==About this Structure==
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[[1eki]] is a 2 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1EKI OCA].
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==Reference==
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<ref group="xtra">PMID:010801486</ref><references group="xtra"/>
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[[Category: Gochin, M.]]
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[[Category: Dna]]
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[[Category: Drug bound in the minor groove of dna]]
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Current revision

AVERAGE SOLUTION STRUCTURE OF D(TTGGCCAA)2 BOUND TO CHROMOMYCIN-A3 AND COBALT

PDB ID 1eki

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