1sy8

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[[Image:1sy8.gif|left|200px]]
[[Image:1sy8.gif|left|200px]]
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{{Structure
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|PDB= 1sy8 |SIZE=350|CAPTION= <scene name='initialview01'>1sy8</scene>
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The line below this paragraph, containing "STRUCTURE_1sy8", creates the "Structure Box" on the page.
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|SITE=
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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|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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{{STRUCTURE_1sy8| PDB=1sy8 | SCENE= }}
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|RELATEDENTRY=[[1d54|1D54]], [[1d58|1D58]]
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1sy8 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1sy8 OCA], [http://www.ebi.ac.uk/pdbsum/1sy8 PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1sy8 RCSB]</span>
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'''Structure of DNA sequence d-TGATCA by two-dimensional nuclear magnetic resonance spec and restrained molecular dynamics'''
'''Structure of DNA sequence d-TGATCA by two-dimensional nuclear magnetic resonance spec and restrained molecular dynamics'''
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==About this Structure==
==About this Structure==
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1SY8 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=1SY8 OCA].
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SY8 OCA].
==Reference==
==Reference==
Structure of DNA sequence d-TGATCA by two-dimensional nuclear magnetic resonance spectroscopy and restrained molecular dynamics., Barthwal R, Awasthi P, Monica, Kaur M, Sharma U, Srivastava N, Barthwal SK, Govil G, J Struct Biol. 2004 Oct;148(1):34-50. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/15363786 15363786]
Structure of DNA sequence d-TGATCA by two-dimensional nuclear magnetic resonance spectroscopy and restrained molecular dynamics., Barthwal R, Awasthi P, Monica, Kaur M, Sharma U, Srivastava N, Barthwal SK, Govil G, J Struct Biol. 2004 Oct;148(1):34-50. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/15363786 15363786]
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[[Category: Protein complex]]
 
[[Category: Awasthi, P.]]
[[Category: Awasthi, P.]]
[[Category: Barthwal, R.]]
[[Category: Barthwal, R.]]
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[[Category: Srivastava, N.]]
[[Category: Srivastava, N.]]
[[Category: 2d-nmr of d-tgatca]]
[[Category: 2d-nmr of d-tgatca]]
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[[Category: dna flexibility]]
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[[Category: Dna flexibility]]
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[[Category: restrained molecular dynamic]]
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[[Category: Restrained molecular dynamic]]
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[[Category: sequence related conformation]]
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[[Category: Sequence related conformation]]
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[[Category: tpg/cpa basepair step]]
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[[Category: Tpg/cpa basepair step]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sat May 3 09:16:24 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 23:48:35 2008''
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Revision as of 06:16, 3 May 2008

Template:STRUCTURE 1sy8

Structure of DNA sequence d-TGATCA by two-dimensional nuclear magnetic resonance spec and restrained molecular dynamics


Overview

The 5' d-TpG 3' element is a part of DNA sequences involved in regulation of gene expression and is also a site for intercalation of several anticancer drugs. Solution conformation of DNA duplex d-TGATCA containing this element has been investigated by two-dimensional NMR spectroscopy. Using a total of 12 torsional angles and 121 distance constraints, structural refinement has been carried out by restrained molecular dynamics (rMDs) in vacuum up to 100 ps. The structure is characterized by a large positive roll at TpG/CpA base pair step and large negative propeller twist for AT and TA base pairs. The backbone torsional angle, gamma(O5'-C5'-C4'-C3'), of T1 residue adopts a trans-conformation which is corroborated by short intra nucleotide T1H6-T1H5' (3.7A) distance in nuclear overhauser effect spectroscopy (NOESY) spectra while the backbone torsional angle, beta(P-O5'-C5'-C4'), exists in trans as well as gauche state for T1 and C5 residues. There is evidence of significant flexibility of the sugar-phosphate backbone with rapid inter-conversion between two different conformers at TpG/CpA base pair step. The base sequence dependent variations and local structural heterogeneity have important implications in specific recognition of DNA by ligands.

About this Structure

Full crystallographic information is available from OCA.

Reference

Structure of DNA sequence d-TGATCA by two-dimensional nuclear magnetic resonance spectroscopy and restrained molecular dynamics., Barthwal R, Awasthi P, Monica, Kaur M, Sharma U, Srivastava N, Barthwal SK, Govil G, J Struct Biol. 2004 Oct;148(1):34-50. PMID:15363786 Page seeded by OCA on Sat May 3 09:16:24 2008

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