4apm

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Current revision (11:32, 20 December 2023) (edit) (undo)
 
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<StructureSection load='4apm' size='340' side='right'caption='[[4apm]], [[Resolution|resolution]] 2.30&Aring;' scene=''>
<StructureSection load='4apm' size='340' side='right'caption='[[4apm]], [[Resolution|resolution]] 2.30&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[4apm]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Babdi Babdi]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4APM OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4APM FirstGlance]. <br>
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<table><tr><td colspan='2'>[[4apm]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Babesia_divergens Babesia divergens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4APM OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4APM 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=ACT:ACETATE+ION'>ACT</scene>, <scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</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]] 2.3&#8491;</td></tr>
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[4apl|4apl]]</div></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=ACT:ACETATE+ION'>ACT</scene>, <scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</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=4apm FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4apm OCA], [https://pdbe.org/4apm PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4apm RCSB], [https://www.ebi.ac.uk/pdbsum/4apm PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4apm 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=4apm FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4apm OCA], [https://pdbe.org/4apm PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4apm RCSB], [https://www.ebi.ac.uk/pdbsum/4apm PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4apm ProSAT]</span></td></tr>
</table>
</table>
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== Function ==
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[https://www.uniprot.org/uniprot/C0IR59_BABDI C0IR59_BABDI]
<div style="background-color:#fffaf0;">
<div style="background-color:#fffaf0;">
== Publication Abstract from PubMed ==
== Publication Abstract from PubMed ==
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__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Babdi]]
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[[Category: Babesia divergens]]
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Boulanger, M J]]
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[[Category: Boulanger MJ]]
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[[Category: Crawford, J]]
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[[Category: Crawford J]]
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[[Category: Lebrun, M L]]
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[[Category: Lebrun ML]]
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[[Category: Tonkin, M L]]
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[[Category: Tonkin ML]]
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[[Category: Apicomplexa]]
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[[Category: Invasion]]
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[[Category: Membrane protein]]
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[[Category: Moving junction]]
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Current revision

Crystal Structure of AMA1 from Babesia divergens

PDB ID 4apm

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