343d
From Proteopedia
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| - | [[Image:343d.gif|left|200px]]<br /><applet load="343d" size="350" color="white" frame="true" align="right" spinBox="true"  | ||
| - | caption="343d, resolution 2.100Å" /> | ||
| - | '''STRUCTURAL PARAMETERS FROM SINGLE-CRYSTAL STRUCTURES FOR ACCURATE MODELS OF A-DNA'''<br /> | ||
| - | == | + | ==STRUCTURAL PARAMETERS FROM SINGLE-CRYSTAL STRUCTURES FOR ACCURATE MODELS OF A-DNA== | 
| - | + | <StructureSection load='343d' size='340' side='right'caption='[[343d]], [[Resolution|resolution]] 2.10Å' scene=''> | |
| - | [[ | + | == Structural highlights == | 
| - | [[ | + | <table><tr><td colspan='2'>[[343d]] is a 8 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=343D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=343D 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]] 2.1Å</td></tr> | 
| - | [ | + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=5CM:5-METHYL-2-DEOXY-CYTIDINE-5-MONOPHOSPHATE'>5CM</scene></td></tr> | 
| - | [[Category:  | + | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=343d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=343d OCA], [https://pdbe.org/343d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=343d RCSB], [https://www.ebi.ac.uk/pdbsum/343d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=343d ProSAT]</span></td></tr> | 
| - | [[Category:  | + | </table> | 
| - | [[Category:  | + | __TOC__ | 
| - | + | </StructureSection> | |
| - | + | [[Category: Large Structures]] | |
| + | [[Category: Eichman BF]] | ||
| + | [[Category: Ho PS]] | ||
| + | [[Category: Mooers BHM]] | ||
Current revision
STRUCTURAL PARAMETERS FROM SINGLE-CRYSTAL STRUCTURES FOR ACCURATE MODELS OF A-DNA
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