1t6y

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==Crystal structure of ADP, AMP, and FMN bound TM379==
==Crystal structure of ADP, AMP, and FMN bound TM379==
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<StructureSection load='1t6y' size='340' side='right' caption='[[1t6y]], [[Resolution|resolution]] 2.80&Aring;' scene=''>
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<StructureSection load='1t6y' size='340' side='right'caption='[[1t6y]], [[Resolution|resolution]] 2.80&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[1t6y]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Thermotoga_maritima Thermotoga maritima]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1T6Y OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1T6Y FirstGlance]. <br>
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<table><tr><td colspan='2'>[[1t6y]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Thermotoga_maritima Thermotoga maritima]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1T6Y OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1T6Y FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=ADP:ADENOSINE-5-DIPHOSPHATE'>ADP</scene>, <scene name='pdbligand=AMP:ADENOSINE+MONOPHOSPHATE'>AMP</scene>, <scene name='pdbligand=FMN:FLAVIN+MONONUCLEOTIDE'>FMN</scene></td></tr>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2.8&#8491;</td></tr>
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1mrz|1mrz]], [[1t6x|1t6x]], [[1t6z|1t6z]], [[1t70|1t70]], [[1t71|1t71]]</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=ADP:ADENOSINE-5-DIPHOSPHATE'>ADP</scene>, <scene name='pdbligand=AMP:ADENOSINE+MONOPHOSPHATE'>AMP</scene>, <scene name='pdbligand=FMN:FLAVIN+MONONUCLEOTIDE'>FMN</scene></td></tr>
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<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=1t6y FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1t6y OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1t6y RCSB], [http://www.ebi.ac.uk/pdbsum/1t6y PDBsum], [http://www.topsan.org/Proteins/BSGC/1t6y TOPSAN]</span></td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1t6y FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1t6y OCA], [https://pdbe.org/1t6y PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1t6y RCSB], [https://www.ebi.ac.uk/pdbsum/1t6y PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1t6y ProSAT], [https://www.topsan.org/Proteins/BSGC/1t6y TOPSAN]</span></td></tr>
</table>
</table>
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== Function ==
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[https://www.uniprot.org/uniprot/Q9WZW1_THEMA Q9WZW1_THEMA]
== Evolutionary Conservation ==
== Evolutionary Conservation ==
[[Image:Consurf_key_small.gif|200px|right]]
[[Image:Consurf_key_small.gif|200px|right]]
Check<jmol>
Check<jmol>
<jmolCheckbox>
<jmolCheckbox>
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<scriptWhenChecked>select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/t6/1t6y_consurf.spt"</scriptWhenChecked>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/t6/1t6y_consurf.spt"</scriptWhenChecked>
<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
<text>to colour the structure by Evolutionary Conservation</text>
<text>to colour the structure by Evolutionary Conservation</text>
</jmolCheckbox>
</jmolCheckbox>
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</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/chain_selection.php?pdb_ID=2ata ConSurf].
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</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=1t6y ConSurf].
<div style="clear:both"></div>
<div style="clear:both"></div>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Large Structures]]
[[Category: Thermotoga maritima]]
[[Category: Thermotoga maritima]]
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[[Category: Structural genomic]]
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[[Category: Kim R]]
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[[Category: Kim, R]]
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[[Category: Kim S-H]]
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[[Category: Kim, S H]]
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[[Category: Shin DH]]
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[[Category: Shin, D H]]
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[[Category: Wang W]]
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[[Category: Wang, W]]
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[[Category: Yokota H]]
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[[Category: Yokota, H]]
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[[Category: Adp]]
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[[Category: Amp]]
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[[Category: Bsgc structure funded by nih]]
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[[Category: Crystal]]
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[[Category: Fad synthetase]]
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[[Category: Fmn]]
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[[Category: PSI, Protein structure initiative]]
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[[Category: Signaling protein]]
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[[Category: Transferase]]
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[[Category: X-ray crystallography]]
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Current revision

Crystal structure of ADP, AMP, and FMN bound TM379

PDB ID 1t6y

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