1zfe: Difference between revisions
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== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[1zfe]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1ZFE OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1ZFE FirstGlance]. <br> | <table><tr><td colspan='2'>[[1zfe]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1ZFE OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1ZFE FirstGlance]. <br> | ||
</td></tr><tr id=' | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.5Å</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=1zfe FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1zfe OCA], [https://pdbe.org/1zfe PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1zfe RCSB], [https://www.ebi.ac.uk/pdbsum/1zfe PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1zfe ProSAT]</span></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=1zfe FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1zfe OCA], [https://pdbe.org/1zfe PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1zfe RCSB], [https://www.ebi.ac.uk/pdbsum/1zfe PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1zfe ProSAT]</span></td></tr> | ||
</table> | </table> | ||
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</StructureSection> | </StructureSection> | ||
[[Category: Large Structures]] | [[Category: Large Structures]] | ||
[[Category: Cavaliere | [[Category: Cavaliere E]] | ||
[[Category: Harms | [[Category: Harms M]] | ||
[[Category: Hays | [[Category: Hays FA]] | ||
[[Category: Ho | [[Category: Ho PS]] | ||
[[Category: Jones | [[Category: Jones ZJR]] | ||
[[Category: Raup | [[Category: Raup D]] | ||
[[Category: Teegarden | [[Category: Teegarden AT]] | ||
[[Category: Watson | [[Category: Watson J]] | ||
Revision as of 13:30, 16 August 2023
GCA Duplex B-DNAGCA Duplex B-DNA
Structural highlights
Publication Abstract from PubMedThe fundamental question of how sequence defines conformation is explicitly answered if the structures of all possible sequences of a macromolecule are determined. We present here a crystallographic screen of all permutations of the inverted repeat DNA sequence d(CCnnnN6N7N8GG), where N6, N7, and N8 are any of the four naturally occurring nucleotides. At this point, 63 of the 64 possible permutations have been crystallized from a defined set of solutions. When combined with previous work, we have assembled a data set of 37 single-crystal structures from 29 of the sequences in this motif, representing three structural classes of DNA (B-DNA, A-DNA, and four-stranded Holliday junctions). This data set includes a unique set of amphimorphic sequence, those that crystallize in two different conformations and serve to bridge the three structural phases. We have thus constructed a map of DNA structures that can be walked through in single nucleotide steps. Finally, the resulting data set allows us to dissect in detail the stabilization of and conformational variations within structural classes and identify significant conformational deviations within a particular structural class that result from sequence rather than crystal or crystallization effects. How sequence defines structure: a crystallographic map of DNA structure and conformation.,Hays FA, Teegarden A, Jones ZJ, Harms M, Raup D, Watson J, Cavaliere E, Ho PS Proc Natl Acad Sci U S A. 2005 May 17;102(20):7157-62. Epub 2005 May 3. PMID:15870206[1] From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine. References
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