1cye: Difference between revisions

Revision as of 21:47, 30 June 2008

This article has been automatically seeded. Changes to this page should pertain to the PDB entry only and not to the protein or biomolecule in general.

File:1cye.png

Template:STRUCTURE 1cye

THREE DIMENSIONAL STRUCTURE OF CHEMOTACTIC CHE Y PROTEIN IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE METHODSTHREE DIMENSIONAL STRUCTURE OF CHEMOTACTIC CHE Y PROTEIN IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE METHODS

Template:ABSTRACT PUBMED 7723026

About this StructureAbout this Structure

1CYE is a Single protein structure of sequence from Escherichia coli. Full experimental information is available from OCA.

ReferenceReference

Three-dimensional structure of chemotactic Che Y protein in aqueous solution by nuclear magnetic resonance methods., Santoro J, Bruix M, Pascual J, Lopez E, Serrano L, Rico M, J Mol Biol. 1995 Apr 7;247(4):717-25. PMID:7723026

Page seeded by OCA on Mon Jun 30 21:47:30 2008

Proteopedia Page Contributors and Editors (what is this?)Proteopedia Page Contributors and Editors (what is this?)

OCA

@@ Line 1: / Line 1: @@
-[[Image:1cye.gif|left|200px]]
+{{Seed}}
+[[Image:1cye.png|left|200px]]
 <!--
@@ Line 9: / Line 10: @@
 {{STRUCTURE_1cye|  PDB=1cye  |  SCENE=  }}
-'''THREE DIMENSIONAL STRUCTURE OF CHEMOTACTIC CHE Y PROTEIN IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE METHODS'''
+===THREE DIMENSIONAL STRUCTURE OF CHEMOTACTIC CHE Y PROTEIN IN AQUEOUS SOLUTION BY NUCLEAR MAGNETIC RESONANCE METHODS===
-==Overview==
+<!--
-The three-dimensional structure of chemotactic Che Y protein from Escherichia coli in aqueous solution has been determined by nuclear magnetic resonance (NMR) spectroscopy combined with restrained molecular dynamics calculations. A total of 20 converged structures were computed from 1545 conformationally relevant distance restraints derived from 1858 unambiguously assigned NOE cross-correlations. The resulting average pairwise root-mean-square deviation is 1.03 A for the backbone atoms and 1.69 A for all heavy atoms. If residues in the regions structurally least defined (1 to 5, 47 to 50, 76 to 79, 88 to 91 and 124 to 129) are excluded from the analysis, the root-mean-square deviations are reduced to 0.53 A and 1.23 A, respectively. The solution structure is closely similar to the refined X-ray crystal structure, except in the regions found to be less defined by NMR spectroscopy. The root-mean-square deviation between the average solution structure and the X-ray crystal structure is 0.92 A for the backbone residues (2 to 129). The highly refined solution structure determined herewith provides an essential background to delineate functionally important conformational changes brought about by different effectors.
+The line below this paragraph, {{ABSTRACT_PUBMED_7723026}}, adds the Publication Abstract to the page
+(as it appears on PubMed at http://www.pubmed.gov), where 7723026 is the PubMed ID number.
+-->
+{{ABSTRACT_PUBMED_7723026}}
 ==About this Structure==
-CYE is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Escherichia_coli Escherichia coli]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1CYE OCA].
+CYE is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Escherichia_coli Escherichia coli]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1CYE OCA].
 ==Reference==
@@ Line 29: / Line 33: @@
 [[Category: Serrano, L.]]
 [[Category: Signal transduction]]
-''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May  2 13:14:34 2008''
+''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Jun 30 21:47:30 2008''