1d70: Difference between revisions

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[[Image:1d70.gif|left|200px]]
[[Image:1d70.gif|left|200px]]


{{Structure
<!--
|PDB= 1d70 |SIZE=350|CAPTION= <scene name='initialview01'>1d70</scene>
The line below this paragraph, containing "STRUCTURE_1d70", creates the "Structure Box" on the page.
|SITE=
You may change the PDB parameter (which sets the PDB file loaded into the applet)
|LIGAND= <scene name='pdbligand=DA:2&#39;-DEOXYADENOSINE-5&#39;-MONOPHOSPHATE'>DA</scene>, <scene name='pdbligand=DC:2&#39;-DEOXYCYTIDINE-5&#39;-MONOPHOSPHATE'>DC</scene>, <scene name='pdbligand=DG:2&#39;-DEOXYGUANOSINE-5&#39;-MONOPHOSPHATE'>DG</scene>, <scene name='pdbligand=DT:THYMIDINE-5&#39;-MONOPHOSPHATE'>DT</scene>
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|ACTIVITY=  
or leave the SCENE parameter empty for the default display.
|GENE=  
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|DOMAIN=
{{STRUCTURE_1d70| PDB=1d70  | SCENE= }}  
|RELATEDENTRY=
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1d70 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1d70 OCA], [http://www.ebi.ac.uk/pdbsum/1d70 PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1d70 RCSB]</span>
}}


'''SOLUTION STRUCTURE OF A DNA OCTAMER CONTAINING THE PRIBNOW BOX VIA RESTRAINED MOLECULAR DYNAMICS SIMULATION WITH DISTANCE AND TORSION ANGLE CONSTRAINTS DERIVED FROM TWO-DIMENSIONAL NUCLEAR MAGNETIC RESONANCE SPECTRAL FITTING'''
'''SOLUTION STRUCTURE OF A DNA OCTAMER CONTAINING THE PRIBNOW BOX VIA RESTRAINED MOLECULAR DYNAMICS SIMULATION WITH DISTANCE AND TORSION ANGLE CONSTRAINTS DERIVED FROM TWO-DIMENSIONAL NUCLEAR MAGNETIC RESONANCE SPECTRAL FITTING'''
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==About this Structure==
==About this Structure==
1D70 is a [[Protein complex]] structure of sequences from [http://en.wikipedia.org/wiki/ ]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1D70 OCA].  
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1D70 OCA].  


==Reference==
==Reference==
Solution structure of a DNA octamer containing the Pribnow box via restrained molecular dynamics simulation with distance and torsion angle constraints derived from two-dimensional nuclear magnetic resonance spectral fitting., Schmitz U, Sethson I, Egan WM, James TL, J Mol Biol. 1992 Sep 20;227(2):510-31. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/1404366 1404366]
Solution structure of a DNA octamer containing the Pribnow box via restrained molecular dynamics simulation with distance and torsion angle constraints derived from two-dimensional nuclear magnetic resonance spectral fitting., Schmitz U, Sethson I, Egan WM, James TL, J Mol Biol. 1992 Sep 20;227(2):510-31. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/1404366 1404366]
[[Category: Protein complex]]
[[Category: James, T L.]]
[[Category: James, T L.]]
[[Category: Schmitz, U.]]
[[Category: Schmitz, U.]]
[[Category: dna]]
[[Category: Dna]]
 
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