403d: Difference between revisions

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{{Seed}}
[[Image:403d.png|left|200px]]


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==5'-D(*CP*GP*CP*(HYD)AP*AP*AP*TP*TP*TP*GP*CP*G)-3', 2'-(4-ETHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE==
The line below this paragraph, containing "STRUCTURE_403d", creates the "Structure Box" on the page.
<StructureSection load='403d' size='340' side='right'caption='[[403d]], [[Resolution|resolution]] 1.40&Aring;' scene=''>
You may change the PDB parameter (which sets the PDB file loaded into the applet)
== Structural highlights ==
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
<table><tr><td colspan='2'>[[403d]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=403D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=403D FirstGlance]. <br>
or leave the SCENE parameter empty for the default display.
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.4&#8491;</td></tr>
-->
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=HT1:2-(4-ETHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5-BI-BENZIMIDAZOLE'>HT1</scene>, <scene name='pdbligand=IGU:2-DEOXYISOGUANINE-5-MONOPHOSPHATE'>IGU</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
{{STRUCTURE_403d|  PDB=403d  |  SCENE=  }}
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=403d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=403d OCA], [https://pdbe.org/403d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=403d RCSB], [https://www.ebi.ac.uk/pdbsum/403d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=403d ProSAT]</span></td></tr>
 
</table>
===5'-D(*CP*GP*CP*(HYD)AP*AP*AP*TP*TP*TP*GP*CP*G)-3', 2'-(4-ETHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE===
__TOC__
 
</StructureSection>
 
[[Category: Large Structures]]
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[[Category: Bauer C]]
The line below this paragraph, {{ABSTRACT_PUBMED_9692982}}, adds the Publication Abstract to the page
[[Category: Gao Y-G]]
(as it appears on PubMed at http://www.pubmed.gov), where 9692982 is the PubMed ID number.
[[Category: Roberts C]]
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[[Category: Robinson H]]
{{ABSTRACT_PUBMED_9692982}}
[[Category: Switzer C]]
 
[[Category: Wang AH-J]]
==About this Structure==
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=403D OCA].  
 
==Reference==
2'-Deoxyisoguanosine adopts more than one tautomer to form base pairs with thymidine observed by high-resolution crystal structure analysis., Robinson H, Gao YG, Bauer C, Roberts C, Switzer C, Wang AH, Biochemistry. 1998 Aug 4;37(31):10897-905. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/9692982 9692982]
[[Category: Bauer, C.]]
[[Category: Gao, Y G.]]
[[Category: Roberts, C.]]
[[Category: Robinson, H.]]
[[Category: Switzer, C.]]
[[Category: Wang, A H.J.]]
[[Category: B-dna double helix]]
[[Category: Dna/drug complex]]
 
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Jul  3 13:14:43 2008''

Latest revision as of 10:35, 1 March 2024

5'-D(*CP*GP*CP*(HYD)AP*AP*AP*TP*TP*TP*GP*CP*G)-3', 2'-(4-ETHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE

403d, resolution 1.40Å

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