1nio

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{{STRUCTURE_1nio| PDB=1nio | SCENE= }}
{{STRUCTURE_1nio| PDB=1nio | SCENE= }}
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'''Crystal structure of beta-luffin, a ribosome inactivating protein at 2.0A resolution'''
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===Crystal structure of beta-luffin, a ribosome inactivating protein at 2.0A resolution===
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==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.
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(as it appears on PubMed at http://www.pubmed.gov), where 12876337 is the PubMed ID number.
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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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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sat May 3 02:34:51 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Jul 27 23:12:27 2008''

Revision as of 20:12, 27 July 2008

Template:STRUCTURE 1nio

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

Template:ABSTRACT PUBMED 12876337

About this Structure

1NIO is a Single protein structure of sequence from Luffa aegyptiaca. Full crystallographic information is available from OCA.

Reference

Crystal structure of beta-luffin, a ribosome-inactivating protein, at 2.0 A resolution., Ma QJ, Li JH, Li HG, Wu S, Dong YC, Acta Crystallogr D Biol Crystallogr. 2003 Aug;59(Pt 8):1366-70. Epub 2003, Jul 23. PMID:12876337

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