1uhy
From Proteopedia
(Difference between revisions)
												
			
			m  (Protected "1uhy" [edit=sysop:move=sysop])  | 
				|||
| (6 intermediate revisions not shown.) | |||
| Line 1: | Line 1: | ||
| - | [[Image:1uhy.png|left|200px]]  | ||
| - | + | ==Crystal structure of d(GCGATAGC): the base-intercalated duplex==  | |
| + | <StructureSection load='1uhy' size='340' side='right'caption='[[1uhy]], [[Resolution|resolution]] 1.70Å' scene=''>  | ||
| + | == Structural highlights ==  | ||
| + | <table><tr><td colspan='2'>[[1uhy]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1UHY OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1UHY FirstGlance]. <br>  | ||
| + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.7Å</td></tr>  | ||
| + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CBR:5-BROMO-2-DEOXY-CYTIDINE-5-MONOPHOSPHATE'>CBR</scene>, <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</scene>, <scene name='pdbligand=NCO:COBALT+HEXAMMINE(III)'>NCO</scene></td></tr>  | ||
| + | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1uhy FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1uhy OCA], [https://pdbe.org/1uhy PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1uhy RCSB], [https://www.ebi.ac.uk/pdbsum/1uhy PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1uhy ProSAT]</span></td></tr>  | ||
| + | </table>  | ||
| + | <div style="background-color:#fffaf0;">  | ||
| + | == Publication Abstract from PubMed ==  | ||
| + | DNA fragments containing the sequence d(GCGAAAGC) prefer to adopt a base-intercalated (zipper-like) duplex in the crystalline state. To investigate effects of point mutation at the 5th residue on the structure, two crystal structures of d(GCGAGAGC) and d(GCGATAGC) have been determined by X-ray crystallography. In the respective crystals, the two octamers related by a crystallographic two-fold symmetry are aligned in an anti-parallel fashion and associated to each other to form a duplex, suggesting that the base-intercalated duplex is stable even when the 5th residue is mutated with other bases. The sheared G3:A6 pair formation makes the two phosphate backbones closer and facilitates formation of the A-X*-X-A* base-intercalated motif. The three duplexes are assembled around the three-fold axis, and their 3rd and 4th residues are bound to the hexamine cobalt chloride. The central 5th residues are bound to another cation.  | ||
| - | + | X-ray analyses of d(GCGAXAGC) containing G and T at X: the base-intercalated duplex is still stable even in point mutants at the fifth residue.,Kondo J, Umeda S, Fujita K, Sunami T, Takenaka A J Synchrotron Radiat. 2004 Jan 1;11(Pt 1):117-20. Epub 2003 Nov 28. PMID:14646150<ref>PMID:14646150</ref>  | |
| - | + | From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br>  | |
| - | + | </div>  | |
| - | + | <div class="pdbe-citations 1uhy" style="background-color:#fffaf0;"></div>  | |
| - | + | == References ==  | |
| - | + | <references/>  | |
| - | ==  | + | __TOC__  | 
| - | <  | + | </StructureSection>  | 
| - | [[Category: Fujita  | + | [[Category: Large Structures]]  | 
| - | [[Category: Kondo  | + | [[Category: Fujita K]]  | 
| - | [[Category: Sunami  | + | [[Category: Kondo J]]  | 
| - | [[Category: Takenaka  | + | [[Category: Sunami T]]  | 
| - | [[Category: Umeda  | + | [[Category: Takenaka A]]  | 
| - | + | [[Category: Umeda SI]]  | |
| - | + | ||
| - | + | ||
| - | + | ||
| - | + | ||
Current revision
Crystal structure of d(GCGATAGC): the base-intercalated duplex
  | |||||||||||
Categories: Large Structures | Fujita K | Kondo J | Sunami T | Takenaka A | Umeda SI
