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1sum

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==Crystal structure of a hypothetical protein at 2.0 A resolution==
==Crystal structure of a hypothetical protein at 2.0 A resolution==
<StructureSection load='1sum' size='340' side='right' caption='[[1sum]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
<StructureSection load='1sum' size='340' side='right' caption='[[1sum]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
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<table><tr><td colspan='2'>[[1sum]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Atcc_43589 Atcc 43589]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SUM OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1SUM FirstGlance]. <br>
<table><tr><td colspan='2'>[[1sum]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Atcc_43589 Atcc 43589]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1SUM OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1SUM FirstGlance]. <br>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=FE:FE+(III)+ION'>FE</scene>, <scene name='pdbligand=NI:NICKEL+(II)+ION'>NI</scene>, <scene name='pdbligand=PO3:PHOSPHITE+ION'>PO3</scene></td></tr>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=FE:FE+(III)+ION'>FE</scene>, <scene name='pdbligand=NI:NICKEL+(II)+ION'>NI</scene>, <scene name='pdbligand=PO3:PHOSPHITE+ION'>PO3</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=1sum FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1sum OCA], [http://pdbe.org/1sum PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1sum RCSB], [http://www.ebi.ac.uk/pdbsum/1sum PDBsum], [http://www.topsan.org/Proteins/BSGC/1sum TOPSAN]</span></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=1sum FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1sum OCA], [http://pdbe.org/1sum PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1sum RCSB], [http://www.ebi.ac.uk/pdbsum/1sum PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=1sum ProSAT], [http://www.topsan.org/Proteins/BSGC/1sum TOPSAN]</span></td></tr>
</table>
</table>
== Function ==
== Function ==

Revision as of 10:58, 12 October 2017

Crystal structure of a hypothetical protein at 2.0 A resolution

1sum, resolution 2.00Å

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