1nio: Difference between revisions

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[[Image:1nio.gif|left|200px]]
{{Seed}}
[[Image:1nio.png|left|200px]]


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{{STRUCTURE_1nio|  PDB=1nio  |  SCENE=  }}  
{{STRUCTURE_1nio|  PDB=1nio  |  SCENE=  }}  


'''Crystal structure of beta-luffin, a ribosome inactivating protein at 2.0A resolution'''
===Crystal structure of beta-luffin, a ribosome inactivating protein at 2.0A resolution===




==Overview==
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The crystal structure of beta-luffin at 2.0 A resolution was solved by the molecular-replacement method using polyalanyl trichosanthin as the search model. The structure was refined with CNS1.1, giving R(work) = 0.162 and R(free) = 0.204. The r.m.s.d.s of the bond lengths and bond angles are 0.008 A and 1.3 degrees, respectively. The overall structure is similar to those of other type I RIPs. Three N-acetylglucosamine (Nag) molecules are linked to residues Asn2, Asn78 and Asn85 of the protein.
The line below this paragraph, {{ABSTRACT_PUBMED_12876337}}, adds the Publication Abstract to the page
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{{ABSTRACT_PUBMED_12876337}}


==About this Structure==
==About this Structure==
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[[Category: Beta-luffin]]
[[Category: Beta-luffin]]
[[Category: Crystal structure]]
[[Category: Crystal structure]]
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