2k4g
From Proteopedia
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- | [[ | + | ==Solution Structure of a Peptide Nucleic Acid Duplex, 10 structures== |
+ | <StructureSection load='2k4g' size='340' side='right' caption='[[2k4g]], [[NMR_Ensembles_of_Models | 11 NMR models]]' scene=''> | ||
+ | == Structural highlights == | ||
+ | <table><tr><td colspan='2'>[[2k4g]] is a 2 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2K4G OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2K4G FirstGlance]. <br> | ||
+ | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=NME:METHYLAMINE'>NME</scene></td></tr> | ||
+ | <tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=APN:2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE'>APN</scene>, <scene name='pdbligand=CPN:2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-CYTOSINE'>CPN</scene>, <scene name='pdbligand=GPN:2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE'>GPN</scene>, <scene name='pdbligand=TPN:2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE'>TPN</scene></td></tr> | ||
+ | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2k4g FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2k4g OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2k4g RCSB], [http://www.ebi.ac.uk/pdbsum/2k4g PDBsum]</span></td></tr> | ||
+ | </table> | ||
+ | <div style="background-color:#fffaf0;"> | ||
+ | == Publication Abstract from PubMed == | ||
+ | This paper describes the results of a 1D and 2D NMR spectroscopy study of a palindromic 8-base pair PNA duplex GGCATGCC in H 2O and H 2O-D 2O solutions. The (1)H NMR peaks have been assigned for most of the protons of the six central base pairs, as well as for several amide protons of the backbone. The resulting 36 interbase and base-backbone distance restraints were used together with Watson-Crick restraints to generate the PNA duplex structure in the course of 10 independent simulated annealing runs followed by restrained molecular dynamics (MD) simulations in explicit water. The resulting PNA structures correspond to a P-type helix with helical parameters close to those observed in the crystal structures of PNA. Based on the current limited number of restraints obtained from NMR spectra, alternative structures obtained by MD from starting PNA models based on DNA cannot be ruled out and are also discussed. | ||
- | + | Solution Structure of a Peptide Nucleic Acid Duplex from NMR Data: Features and Limitations.,He W, Hatcher E, Balaeff A, Beratan DN, Gil RR, Madrid M, Achim C J Am Chem Soc. 2008 Sep 10. PMID:18781753<ref>PMID:18781753</ref> | |
- | + | From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.<br> | |
- | + | </div> | |
- | + | == References == | |
- | + | <references/> | |
- | == | + | __TOC__ |
- | + | </StructureSection> | |
[[Category: Achim, C.]] | [[Category: Achim, C.]] | ||
[[Category: Balaeff, A.]] | [[Category: Balaeff, A.]] |
Revision as of 15:27, 12 October 2014
Solution Structure of a Peptide Nucleic Acid Duplex, 10 structures
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Categories: Achim, C. | Balaeff, A. | Beratan, D. | Gil, R. | Hatcher, E. | He, W. | Madrid, M. | Left-handed duplex | P-form | Peptide nucleic acid | Pna | Pna-pna duplex