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8a1a

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Current revision (13:36, 1 February 2024) (edit) (undo)
 
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== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[8a1a]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8A1A OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8A1A FirstGlance]. <br>
<table><tr><td colspan='2'>[[8a1a]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8A1A OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8A1A 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=1Y6:4-FLUOROBENZOIC+ACID'>1Y6</scene>, <scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</scene>, <scene name='pdbligand=BAL:BETA-ALANINE'>BAL</scene>, <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=HPE:HOMOPHENYLALANINE'>HPE</scene>, <scene name='pdbligand=KQ9:1-[(dimethylamino)methyl]cyclobutan-1-amine'>KQ9</scene>, <scene name='pdbligand=MES:2-(N-MORPHOLINO)-ETHANESULFONIC+ACID'>MES</scene>, <scene name='pdbligand=MN:MANGANESE+(II)+ION'>MN</scene>, <scene name='pdbligand=MPD:(4S)-2-METHYL-2,4-PENTANEDIOL'>MPD</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]] 2.05&#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=1Y6:4-FLUOROBENZOIC+ACID'>1Y6</scene>, <scene name='pdbligand=AIB:ALPHA-AMINOISOBUTYRIC+ACID'>AIB</scene>, <scene name='pdbligand=BAL:BETA-ALANINE'>BAL</scene>, <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=HPE:HOMOPHENYLALANINE'>HPE</scene>, <scene name='pdbligand=KQ9:1-[(dimethylamino)methyl]cyclobutan-1-amine'>KQ9</scene>, <scene name='pdbligand=MES:2-(N-MORPHOLINO)-ETHANESULFONIC+ACID'>MES</scene>, <scene name='pdbligand=MN:MANGANESE+(II)+ION'>MN</scene>, <scene name='pdbligand=MPD:(4S)-2-METHYL-2,4-PENTANEDIOL'>MPD</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=8a1a FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8a1a OCA], [https://pdbe.org/8a1a PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8a1a RCSB], [https://www.ebi.ac.uk/pdbsum/8a1a PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8a1a 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=8a1a FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8a1a OCA], [https://pdbe.org/8a1a PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8a1a RCSB], [https://www.ebi.ac.uk/pdbsum/8a1a PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8a1a ProSAT]</span></td></tr>
</table>
</table>

Current revision

Structure of a leucinostatin derivative determined by host lattice display : L1F11V1 construct

PDB ID 8a1a

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