1kr8: Difference between revisions

From Proteopedia
Jump to navigationJump to search
OCA (talk | contribs)
No edit summary
OCA (talk | contribs)
No edit summary
Line 1: Line 1:
[[Image:1kr8.gif|left|200px]]
[[Image:1kr8.gif|left|200px]]


{{Structure
<!--
|PDB= 1kr8 |SIZE=350|CAPTION= <scene name='initialview01'>1kr8</scene>
The line below this paragraph, containing "STRUCTURE_1kr8", 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>
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
|ACTIVITY=  
or leave the SCENE parameter empty for the default display.
|GENE=  
-->
|DOMAIN=
{{STRUCTURE_1kr8| PDB=1kr8  | SCENE= }}  
|RELATEDENTRY=
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1kr8 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1kr8 OCA], [http://www.ebi.ac.uk/pdbsum/1kr8 PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1kr8 RCSB]</span>
}}


'''Refinement of d(GCGAAGC) Hairpin Structure Using One-and Two-Bonds Residual Dipolar Couplings'''
'''Refinement of d(GCGAAGC) Hairpin Structure Using One-and Two-Bonds Residual Dipolar Couplings'''
Line 19: Line 16:


==About this Structure==
==About this Structure==
1KR8 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=1KR8 OCA].  
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1KR8 OCA].  


==Reference==
==Reference==
Refinement of d(GCGAAGC) hairpin structure using one- and two-bond residual dipolar couplings., Padrta P, Stefl R, Kralik L, Zidek L, Sklenar V, J Biomol NMR. 2002 Sep;24(1):1-14. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/12449414 12449414]
Refinement of d(GCGAAGC) hairpin structure using one- and two-bond residual dipolar couplings., Padrta P, Stefl R, Kralik L, Zidek L, Sklenar V, J Biomol NMR. 2002 Sep;24(1):1-14. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/12449414 12449414]
[[Category: Protein complex]]
[[Category: Padrta, P.]]
[[Category: Padrta, P.]]
[[Category: Sklenar, V.]]
[[Category: Sklenar, V.]]
[[Category: Stefl, R.]]
[[Category: Stefl, R.]]
[[Category: Zidek, L.]]
[[Category: Zidek, L.]]
[[Category: dna]]
[[Category: Dna]]
[[Category: ga mismatch]]
[[Category: Ga mismatch]]
[[Category: hairpin]]
[[Category: Hairpin]]
 
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May  2 23:04:37 2008''
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 21:52:28 2008''