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4mni

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Current revision (16:39, 20 September 2023) (edit) (undo)
 
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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[4mni]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Polaromonas_sp._JS666 Polaromonas sp. JS666]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4MNI OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4MNI FirstGlance]. <br>
<table><tr><td colspan='2'>[[4mni]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Polaromonas_sp._JS666 Polaromonas sp. JS666]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4MNI OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4MNI FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=173:BENZOYL-FORMIC+ACID'>173</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]] 1.9&#8491;</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=173:BENZOYL-FORMIC+ACID'>173</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=4mni FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4mni OCA], [https://pdbe.org/4mni PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4mni RCSB], [https://www.ebi.ac.uk/pdbsum/4mni PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4mni ProSAT]</span></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=4mni FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4mni OCA], [https://pdbe.org/4mni PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4mni RCSB], [https://www.ebi.ac.uk/pdbsum/4mni PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4mni ProSAT]</span></td></tr>
</table>
</table>

Current revision

Crystal structure of a TRAP periplasmic solute binding protein from Polaromonas sp. JS666 (Bpro_4736), Target EFI-510156, with bound benzoyl formate, space group P6522

PDB ID 4mni

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