2por

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<StructureSection load='2por' size='340' side='right'caption='[[2por]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
<StructureSection load='2por' size='340' side='right'caption='[[2por]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[2por]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/"rhodonostoc_capsulatum"_molisch_1907 "rhodonostoc capsulatum" molisch 1907]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2POR OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2POR FirstGlance]. <br>
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<table><tr><td colspan='2'>[[2por]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Rhodobacter_capsulatus Rhodobacter capsulatus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2POR OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2POR 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=C8E:(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE'>C8E</scene>, <scene name='pdbligand=CA:CALCIUM+ION'>CA</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]] 1.8&#8491;</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=2por FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2por OCA], [http://pdbe.org/2por PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2por RCSB], [http://www.ebi.ac.uk/pdbsum/2por PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2por ProSAT]</span></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=C8E:(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE'>C8E</scene>, <scene name='pdbligand=CA:CALCIUM+ION'>CA</scene></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=2por FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2por OCA], [https://pdbe.org/2por PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2por RCSB], [https://www.ebi.ac.uk/pdbsum/2por PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2por ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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[[http://www.uniprot.org/uniprot/PORI_RHOCA PORI_RHOCA]] Forms channels that allow the passive diffusion of small hydrophilic solutes up to an exclusion limit of about 0.6 kDa.
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[https://www.uniprot.org/uniprot/PORI_RHOCA PORI_RHOCA] Forms channels that allow the passive diffusion of small hydrophilic solutes up to an exclusion limit of about 0.6 kDa.
== Evolutionary Conservation ==
== Evolutionary Conservation ==
[[Image:Consurf_key_small.gif|200px|right]]
[[Image:Consurf_key_small.gif|200px|right]]
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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=2por 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=2por ConSurf].
<div style="clear:both"></div>
<div style="clear:both"></div>
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<div style="background-color:#fffaf0;">
 
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== Publication Abstract from PubMed ==
 
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The crystal structure of porin from Rhodobacter capsulatus has been refined using the simulated annealing method. The final model consists of all 301 amino acid residues well obeying standard geometry, three calcium ions, 274 solvent molecules, three detergent molecules and one unknown ligand modeled as a detergent molecule. The final crystallographic R-factor is 18.6% based on 42,851 independent reflections in the resolution range 10 to 1.8 A. The model is described in detail.
 
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Structure of porin refined at 1.8 A resolution.,Weiss MS, Schulz GE J Mol Biol. 1992 Sep 20;227(2):493-509. PMID:1328651<ref>PMID:1328651</ref>
 
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
 
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</div>
 
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<div class="pdbe-citations 2por" style="background-color:#fffaf0;"></div>
 
==See Also==
==See Also==
*[[Porin 3D structures|Porin 3D structures]]
*[[Porin 3D structures|Porin 3D structures]]
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== References ==
 
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<references/>
 
__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Rhodonostoc capsulatum molisch 1907]]
 
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Schulz, G E]]
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[[Category: Rhodobacter capsulatus]]
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[[Category: Weiss, M S]]
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[[Category: Schulz GE]]
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[[Category: Integral membrane protein porin]]
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[[Category: Weiss MS]]

Current revision

STRUCTURE OF PORIN REFINED AT 1.8 ANGSTROMS RESOLUTION

PDB ID 2por

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