1xam
From Proteopedia
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- | [[Image:1xam.png|left|200px]] | ||
- | + | ==Cobalt hexammine induced tautameric shift in Z-DNA: structure of d(CGCGCA).d(TGCGCG) in two crystal forms.== | |
- | + | <StructureSection load='1xam' size='340' side='right'caption='[[1xam]], [[Resolution|resolution]] 1.86Å' scene=''> | |
- | + | == Structural highlights == | |
- | + | <table><tr><td colspan='2'>[[1xam]] is a 4 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1XAM OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1XAM 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]] 1.86Å</td></tr> | |
- | + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><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=1xam FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1xam OCA], [https://pdbe.org/1xam PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1xam RCSB], [https://www.ebi.ac.uk/pdbsum/1xam PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1xam ProSAT]</span></td></tr> |
- | [[1xam]] is a 4 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1XAM OCA]. | + | </table> |
- | + | __TOC__ | |
- | == | + | </StructureSection> |
- | < | + | [[Category: Large Structures]] |
- | [[ | + | [[Category: Gautham N]] |
- | + | [[Category: Rajan SS]] | |
- | [[Category: | + | [[Category: Thiyagarajan S]] |
- | [[Category: | + | |
- | [[Category: | + | |
- | [[Category: | + |
Current revision
Cobalt hexammine induced tautameric shift in Z-DNA: structure of d(CGCGCA).d(TGCGCG) in two crystal forms.
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