224d: Difference between revisions

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[[Image:224d.jpg|left|200px]]
[[Image:224d.jpg|left|200px]]


{{Structure
<!--
|PDB= 224d |SIZE=350|CAPTION= <scene name='initialview01'>224d</scene>, resolution 1.400&Aring;
The line below this paragraph, containing "STRUCTURE_224d", 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>, <scene name='pdbligand=NGM:NOGALAMYCIN'>NGM</scene>
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|ACTIVITY=  
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|DOMAIN=
{{STRUCTURE_224d| PDB=224d  | SCENE= }}  
|RELATEDENTRY=
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=224d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=224d OCA], [http://www.ebi.ac.uk/pdbsum/224d PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=224d RCSB]</span>
}}


'''DNA-DRUG REFINEMENT: A COMPARISON OF THE PROGRAMS NUCLSQ, PROLSQ, SHELXL93 AND X-PLOR, USING THE LOW TEMPERATURE D(TGATCA)-NOGALAMYCIN STRUCTURE'''
'''DNA-DRUG REFINEMENT: A COMPARISON OF THE PROGRAMS NUCLSQ, PROLSQ, SHELXL93 AND X-PLOR, USING THE LOW TEMPERATURE D(TGATCA)-NOGALAMYCIN STRUCTURE'''
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==About this Structure==
==About this Structure==
224D 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=224D OCA].  
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=224D OCA].  


==Reference==
==Reference==
DNA-drug refinement: a comparison of the programs NUCLSQ, PROLSQ, SHELXL93 and X-PLOR, using the low-temperature d(TGATCA)-nogalamycin structure., Schuerman GS, Smith CK, Turkenburg JP, Dettmar AN, Van Meervelt L, Moore MH, Acta Crystallogr D Biol Crystallogr. 1996 Mar 1;52(Pt 2):299-314. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/15299703 15299703]
DNA-drug refinement: a comparison of the programs NUCLSQ, PROLSQ, SHELXL93 and X-PLOR, using the low-temperature d(TGATCA)-nogalamycin structure., Schuerman GS, Smith CK, Turkenburg JP, Dettmar AN, Van Meervelt L, Moore MH, Acta Crystallogr D Biol Crystallogr. 1996 Mar 1;52(Pt 2):299-314. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/15299703 15299703]
[[Category: Protein complex]]
[[Category: Dettmar, A N.]]
[[Category: Dettmar, A N.]]
[[Category: Meervelt, L Van.]]
[[Category: Meervelt, L Van.]]
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[[Category: Smith, C K.]]
[[Category: Smith, C K.]]
[[Category: Turkenburg, J P.]]
[[Category: Turkenburg, J P.]]
[[Category: complexed with drug]]
[[Category: Complexed with drug]]
[[Category: double helix]]
[[Category: Double helix]]
[[Category: right handed dna]]
[[Category: Right handed dna]]
 
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