Sandbox 420: Difference between revisions
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=='''Cannabinoid Receptor 1'''== | =='''Cannabinoid Receptor 1'''== | ||
<Structure load='3PDS' size='350' frame='true' align='right' caption='Cannabinoid Receptor 1' scene='Insert optional scene name here' /> | <Structure load='3PDS' size='350' frame='true' align='right' caption='Cannabinoid Receptor 1' scene='Insert optional scene name here' /> | ||
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Secondary: The secondary structure of CB1 is made up of of ten α-helices and one β-sheet. Of the ten α-helices, eight are roughly identical in size and align parallel to one another to form a typical transmembrane-type domain. The remaining two α-helices are shorter in length, run perpendicular to the other eight, and are located at one end of the receptor. On the opposite end of the receptor, an antiparallel β-sheet is located in the middle of the transmembrane domain formed by the eight parallel helices. While the structure overall has a low composition of polar amino acids, a large portion are located within this β-sheet, hinting at the role it may play in the function of the receptor. | Secondary: The secondary structure of CB1 is made up of of ten α-helices and one β-sheet. Of the ten α-helices, eight are roughly identical in size and align parallel to one another to form a typical transmembrane-type domain. The remaining two α-helices are shorter in length, run perpendicular to the other eight, and are located at one end of the receptor. On the opposite end of the receptor, an antiparallel β-sheet is located in the middle of the transmembrane domain formed by the eight parallel helices. While the structure overall has a low composition of polar amino acids, a large portion are located within this β-sheet, hinting at the role it may play in the function of the receptor. | ||
< | <scene name="/12/3456/Sample/1">color</scene> | ||
<table><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=P4C:O-ACETALDEHYDYL-HEXAETHYLENE+GLYCOL'>P4C</scene></td></tr> | |||
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2or3|2or3]], [[3cy6|3cy6]], [[3cyf|3cyf]], [[1p5f|1p5f]], [[3cza|3cza]]</td></tr> | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2or3|2or3]], [[3cy6|3cy6]], [[3cyf|3cyf]], [[1p5f|1p5f]], [[3cza|3cza]]</td></tr> | ||
<tr id='gene'><td class="sblockLbl"><b>[[Gene|Gene:]]</b></td><td class="sblockDat">PARK7 ([http://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=9606 Homo sapiens])</td></tr> | <tr id='gene'><td class="sblockLbl"><b>[[Gene|Gene:]]</b></td><td class="sblockDat">PARK7 ([http://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=9606 Homo sapiens])</td></tr> | ||