453d

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{{Seed}}
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==5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3'-BENZIMIDAZOLE COMPLEX==
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[[Image:453d.png|left|200px]]
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<StructureSection load='453d' size='340' side='right' caption='[[453d]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
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== Structural highlights ==
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<table><tr><td colspan='2'>[[453d]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=453D OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=453D FirstGlance]. <br>
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The line below this paragraph, containing "STRUCTURE_453d", creates the "Structure Box" on the page.
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</td></tr><tr><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=E96:4-{[4-HYDROXY-PHENYL]-1H-BENZIMIDAZOLE-5-YL}-BENZIMIDAZOLE-2-YL-[4-HYDROXY-BENZENE]'>E96</scene><br>
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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<tr><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=453d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=453d OCA], [http://www.rcsb.org/pdb/explore.do?structureId=453d RCSB], [http://www.ebi.ac.uk/pdbsum/453d PDBsum]</span></td></tr>
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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<table>
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or leave the SCENE parameter empty for the default display.
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__TOC__
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-->
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</StructureSection>
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{{STRUCTURE_453d| PDB=453d | SCENE= }}
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===5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3'-BENZIMIDAZOLE COMPLEX===
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==About this Structure==
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453D is a 2 chains structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=453D OCA].
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[[Category: Neidle, S.]]
[[Category: Neidle, S.]]
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[[Category: Dna]]
[[Category: Minor groove binding]]
[[Category: Minor groove binding]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Jan 18 08:48:13 2010''
 

Revision as of 07:36, 5 June 2014

5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3'-BENZIMIDAZOLE COMPLEX

453d, resolution 1.80Å

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