1ls8: Difference between revisions

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[[Image:1ls8.gif|left|200px]]
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[[Image:1ls8.png|left|200px]]


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{{STRUCTURE_1ls8|  PDB=1ls8  |  SCENE=  }}  
{{STRUCTURE_1ls8|  PDB=1ls8  |  SCENE=  }}  


'''NMR structure of the unliganded Bombyx mori pheromone-binding protein at physiological pH'''
===NMR structure of the unliganded Bombyx mori pheromone-binding protein at physiological pH===




==Overview==
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The nuclear magnetic resonance structure of the unliganded pheromone-binding protein (PBP) from Bombyx mori at pH above 6.5, BmPBP(B), consists of seven helices with residues 3-8, 16-22, 29-32, 46-59, 70-79, 84-100, and 107-124, and contains the three disulfide bridges 19-54, 50-108, and 97-117. This polypeptide fold encloses a large hydrophobic cavity, with a sufficient volume to accommodate the natural ligand bombykol. The polypeptide folds in free BmPBP(B) and in crystals of a BmPBP-bombykol complex are nearly identical, indicating that the B-form of BmPBP in solution represents the active conformation for ligand binding.
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==About this Structure==
==About this Structure==
1LS8 is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Bombyx_mori Bombyx mori]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1LS8 OCA].  
1LS8 is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Bombyx_mori Bombyx mori]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1LS8 OCA].  


==Reference==
==Reference==
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[[Category: Pheromone binding protein]]
[[Category: Pheromone binding protein]]
[[Category: Solution structure]]
[[Category: Solution structure]]
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