1zfb: Difference between revisions
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|PDB= 1zfb |SIZE=350|CAPTION= <scene name='initialview01'>1zfb</scene>, resolution 1.65Å | |PDB= 1zfb |SIZE=350|CAPTION= <scene name='initialview01'>1zfb</scene>, resolution 1.65Å | ||
|SITE= | |SITE= | ||
|LIGAND= <scene name='pdbligand=CA:CALCIUM ION'>CA</scene> | |LIGAND= <scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=DC:2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE'>DC</scene>, <scene name='pdbligand=DG:2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE'>DG</scene> | ||
|ACTIVITY= | |ACTIVITY= | ||
|GENE= | |GENE= | ||
|DOMAIN= | |||
|RELATEDENTRY=[[1p4y|1P4Y]], [[1p4z|1P4Z]], [[1dcw|1DCW]], [[1dcv|1DCV]], [[1zew|1ZEW]], [[1zex|1ZEX]], [[1zey|1ZEY]], [[1zez|1ZEZ]], [[1zf0|1ZF0]], [[1zf1|1ZF1]], [[1zf2|1ZF2]], [[1zf3|1ZF3]], [[1zf4|1ZF4]], [[1zf5|1ZF5]], [[1zf6|1ZF6]], [[1zf7|1ZF7]], [[1zf8|1ZF8]], [[1zf9|1ZF9]], [[1zfa|1ZFA]], [[1zfc|1ZFC]], [[1zfe|1ZFE]], [[1zff|1ZFF]], [[1zfg|1ZFG]], [[1zfh|1ZFH]], [[1zfm|1ZFM]] | |||
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1zfb FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1zfb OCA], [http://www.ebi.ac.uk/pdbsum/1zfb PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1zfb RCSB]</span> | |||
}} | }} | ||
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[[Category: Teegarden, A T.]] | [[Category: Teegarden, A T.]] | ||
[[Category: Watson, J.]] | [[Category: Watson, J.]] | ||
[[Category: crystallographic screen]] | [[Category: crystallographic screen]] | ||
[[Category: dna structure]] | [[Category: dna structure]] | ||
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[[Category: molecular structure]] | [[Category: molecular structure]] | ||
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 01:35:12 2008'' | ||
Revision as of 01:35, 31 March 2008
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| , resolution 1.65Å | |||||||
|---|---|---|---|---|---|---|---|
| Ligands: | , , | ||||||
| Related: | 1P4Y, 1P4Z, 1DCW, 1DCV, 1ZEW, 1ZEX, 1ZEY, 1ZEZ, 1ZF0, 1ZF1, 1ZF2, 1ZF3, 1ZF4, 1ZF5, 1ZF6, 1ZF7, 1ZF8, 1ZF9, 1ZFA, 1ZFC, 1ZFE, 1ZFF, 1ZFG, 1ZFH, 1ZFM
| ||||||
| Resources: | FirstGlance, OCA, PDBsum, RCSB | ||||||
| Coordinates: | save as pdb, mmCIF, xml | ||||||
GGC Duplex B-DNA
OverviewOverview
The 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.
About this StructureAbout this Structure
1ZFB is a Protein complex structure of sequences from [1]. Full crystallographic information is available from OCA.
ReferenceReference
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
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