This old version of Proteopedia is provided for student assignments while the new version is undergoing repairs. Content and edits done in this old version of Proteopedia after March 1, 2026 will eventually be lost when it is retired in about June of 2026.


Apply for new accounts at the new Proteopedia. Your logins will work in both the old and new versions.


1aw6

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
Current revision (08:16, 22 May 2024) (edit) (undo)
 
(23 intermediate revisions not shown.)
Line 1: Line 1:
-
[[Image:1aw6.gif|left|200px]]<br />
 
-
<applet load="1aw6" size="450" color="white" frame="true" align="right" spinBox="true"
 
-
caption="1aw6" />
 
-
'''GAL4 (CD), NMR, 24 STRUCTURES'''<br />
 
-
==Overview==
+
==GAL4 (CD), NMR, 24 STRUCTURES==
-
We have refined the solution structure of cadmium-bound GAL4 and present, its 15N and 1H NMR assignments. The root-mean-square (rms) deviation to, the average structure was 0.4 +/- 0.05 A for backbone atoms, and 0.9 +/-, 0.1 A for all heavy atoms. The three-bond heteronuclear 3J(113Cd,1H), coupling constants were found to disobey a Karplus-type relationship, which was attributable to the unusual constraints imposed by the, bimetal-thiolate cluster in GAL4. We conclude that the structural, parameters that correlate to 3J(113Cd,1H) are complex.
+
<StructureSection load='1aw6' size='340' side='right'caption='[[1aw6]]' scene=''>
 +
== Structural highlights ==
 +
<table><tr><td colspan='2'>[[1aw6]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Saccharomyces_cerevisiae Saccharomyces cerevisiae]. This structure supersedes the now removed PDB entry [http://oca.weizmann.ac.il/oca-bin/send-pdb?obs=1&id=125d 125d]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1AW6 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1AW6 FirstGlance]. <br>
 +
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
 +
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CD:CADMIUM+ION'>CD</scene></td></tr>
 +
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1aw6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1aw6 OCA], [https://pdbe.org/1aw6 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1aw6 RCSB], [https://www.ebi.ac.uk/pdbsum/1aw6 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1aw6 ProSAT]</span></td></tr>
 +
</table>
 +
== Function ==
 +
[https://www.uniprot.org/uniprot/GAL4_YEAST GAL4_YEAST] This protein is a positive regulator for the gene expression of the galactose-induced genes such as GAL1, GAL2, GAL7, GAL10, and MEL1 which code for the enzymes used to convert galactose to glucose. It recognizes a 17 base pair sequence in (5'-CGGRNNRCYNYNCNCCG-3') the upstream activating sequence (UAS-G) of these genes.
 +
== Evolutionary Conservation ==
 +
[[Image:Consurf_key_small.gif|200px|right]]
 +
Check<jmol>
 +
<jmolCheckbox>
 +
<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/aw/1aw6_consurf.spt"</scriptWhenChecked>
 +
<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
 +
<text>to colour the structure by Evolutionary Conservation</text>
 +
</jmolCheckbox>
 +
</jmol>, as determined by [http://consurfdb.tau.ac.il/ ConSurfDB]. You may read the [[Conservation%2C_Evolutionary|explanation]] of the method and the full data available from [http://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=1aw6 ConSurf].
 +
<div style="clear:both"></div>
 +
<div style="background-color:#fffaf0;">
 +
== Publication Abstract from PubMed ==
 +
We have refined the solution structure of cadmium-bound GAL4 and present its 15N and 1H NMR assignments. The root-mean-square (rms) deviation to the average structure was 0.4 +/- 0.05 A for backbone atoms, and 0.9 +/- 0.1 A for all heavy atoms. The three-bond heteronuclear 3J(113Cd,1H) coupling constants were found to disobey a Karplus-type relationship, which was attributable to the unusual constraints imposed by the bimetal-thiolate cluster in GAL4. We conclude that the structural parameters that correlate to 3J(113Cd,1H) are complex.
-
==About this Structure==
+
Refined solution structure of the DNA-binding domain of GAL4 and use of 3J(113Cd,1H) in structure determination.,Baleja JD, Thanabal V, Wagner G J Biomol NMR. 1997 Dec;10(4):397-401. PMID:9460244<ref>PMID:9460244</ref>
-
1AW6 is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Saccharomyces_cerevisiae Saccharomyces cerevisiae] with CD as [http://en.wikipedia.org/wiki/ligand ligand]. This structure superseeds the now removed PDB entry 125D. Structure known Active Sites: CD4 and CD5. Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1AW6 OCA].
+
-
==Reference==
+
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
-
Refined solution structure of the DNA-binding domain of GAL4 and use of 3J(113Cd,1H) in structure determination., Baleja JD, Thanabal V, Wagner G, J Biomol NMR. 1997 Dec;10(4):397-401. PMID:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=9460244 9460244]
+
</div>
-
[[Category: Saccharomyces cerevisiae]]
+
<div class="pdbe-citations 1aw6" style="background-color:#fffaf0;"></div>
-
[[Category: Single protein]]
+
-
[[Category: Baleja, J.D.]]
+
-
[[Category: Wagner, G.]]
+
-
[[Category: CD]]
+
-
[[Category: dna-binding]]
+
-
[[Category: transcription regulation]]
+
-
''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Mon Nov 5 12:42:56 2007''
+
==See Also==
 +
*[[Gal3-Gal80-Gal4|Gal3-Gal80-Gal4]]
 +
== References ==
 +
<references/>
 +
__TOC__
 +
</StructureSection>
 +
[[Category: Large Structures]]
 +
[[Category: Saccharomyces cerevisiae]]
 +
[[Category: Baleja JD]]
 +
[[Category: Wagner G]]

Current revision

GAL4 (CD), NMR, 24 STRUCTURES

PDB ID 1aw6

Drag the structure with the mouse to rotate

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools