1mv5: Difference between revisions

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 ==Crystal structure of LmrA ATP-binding domain==
-<StructureSection load='1mv5' size='340' side='right' caption='[[1mv5]], [[Resolution|resolution]] 3.10&Aring;' scene=''>
+<StructureSection load='1mv5' size='340' side='right'caption='[[1mv5]], [[Resolution|resolution]] 3.10&Aring;' scene=''>
 == Structural highlights ==
-<table><tr><td colspan='2'>[[1mv5]] is a 4 chain structure with sequence from [http://en.wikipedia.org/wiki/Lactococcus_lactis Lactococcus lactis]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1MV5 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1MV5 FirstGlance]. <br>
+<table><tr><td colspan='2'>[[1mv5]] is a 4 chain structure with sequence from [https://en.wikipedia.org/wiki/Lactococcus_lactis Lactococcus lactis]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1MV5 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1MV5 FirstGlance]. <br>
-</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=ATP:ADENOSINE-5-TRIPHOSPHATE'>ATP</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
+</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 3.1&#8491;</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=1mv5 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1mv5 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1mv5 RCSB], [http://www.ebi.ac.uk/pdbsum/1mv5 PDBsum]</span></td></tr>
+<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=ATP:ADENOSINE-5-TRIPHOSPHATE'>ATP</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</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=1mv5 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1mv5 OCA], [https://pdbe.org/1mv5 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1mv5 RCSB], [https://www.ebi.ac.uk/pdbsum/1mv5 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1mv5 ProSAT]</span></td></tr>
 </table>
 == Function ==
-[[http://www.uniprot.org/uniprot/LMRA_LACLA LMRA_LACLA]] Efflux transporter for a variety of amphiphilic cationic compounds, including antibiotics (By similarity).
+[https://www.uniprot.org/uniprot/LMRA_LACLA LMRA_LACLA] Efflux transporter for a variety of amphiphilic cationic compounds, including antibiotics (By similarity).
 == 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/mv/1mv5_consurf.spt"</scriptWhenChecked>
+     <scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/mv/1mv5_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/chain_selection.php?pdb_ID=2ata ConSurf].
+</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=1mv5 ConSurf].
 <div style="clear:both"></div>
 ==See Also==
-*[[ABC transporter|ABC transporter]]
+*[[ABC transporter 3D structures|ABC transporter 3D structures]]
 __TOC__
 </StructureSection>
 [[Category: Lactococcus lactis]]
-[[Category: Chen, H]]
+[[Category: Large Structures]]
-[[Category: Patel, D]]
+[[Category: Chen H]]
-[[Category: Yuan, Y]]
+[[Category: Patel D]]
-[[Category: Abc transporter]]
+[[Category: Yuan Y]]
-[[Category: Asymmetric dimer]]
-[[Category: P-glycoprotein]]
-[[Category: Tetramer]]
-[[Category: Transport protein]]
-[[Category: Two-site alternating mechanism]]