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6do6
From Proteopedia
(Difference between revisions)
(New page: '''Unreleased structure''' The entry 6do6 is ON HOLD Authors: Description: Category: Unreleased Structures) |
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| - | '''Unreleased structure''' | ||
| - | + | ==NMR solution structure of wild type apo hFABP1 at 308 K== | |
| + | <StructureSection load='6do6' size='340' side='right'caption='[[6do6]]' scene=''> | ||
| + | == Structural highlights == | ||
| + | <table><tr><td colspan='2'>[[6do6]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6DO6 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6DO6 FirstGlance]. <br> | ||
| + | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</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=6do6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6do6 OCA], [https://pdbe.org/6do6 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6do6 RCSB], [https://www.ebi.ac.uk/pdbsum/6do6 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6do6 ProSAT]</span></td></tr> | ||
| + | </table> | ||
| + | == Function == | ||
| + | [https://www.uniprot.org/uniprot/FABPL_HUMAN FABPL_HUMAN] Binds free fatty acids and their coenzyme A derivatives, bilirubin, and some other small molecules in the cytoplasm. May be involved in intracellular lipid transport. | ||
| - | + | ==See Also== | |
| - | + | *[[Fatty acid-binding protein 3D structures|Fatty acid-binding protein 3D structures]] | |
| - | + | __TOC__ | |
| - | [[Category: | + | </StructureSection> |
| + | [[Category: Homo sapiens]] | ||
| + | [[Category: Large Structures]] | ||
| + | [[Category: Doak BC]] | ||
| + | [[Category: Mohanty B]] | ||
| + | [[Category: Patil R]] | ||
| + | [[Category: Scanlon MJ]] | ||
Current revision
NMR solution structure of wild type apo hFABP1 at 308 K
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