1cdf: Difference between revisions

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{{Theoretical_model}}
{{Theoretical_model}}
{{Seed}}
[[Image:1cdf.png|left|200px]]


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==THREE-DIMENSIONAL THEORETICAL MODEL OF THE LIGAND BINDING DOMAIN OF THE HUMAN B CELL RECPTOR CD40==
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<StructureSection load='1cdf' size='340' side='right'caption='[[1cdf]]' scene=''>
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== Structural highlights ==
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<table><tr><td colspan='2'>For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1CDF FirstGlance]. <br>
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</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=1cdf FirstGlance], [https://www.ebi.ac.uk/pdbsum/1cdf PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1cdf ProSAT]</span></td></tr>
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</table>
{{STRUCTURE_1cdf|  PDB=1cdf  |  SCENE=  }}
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== Publication Abstract from PubMed ==
The interaction between the human B cell receptor CD40 and its ligand on T cells is critical for B cell proliferation and the regulation of humoral immune responses. CD40 is a member of the tumor necrosis factor receptor (TNFR) family. We report here the construction and analysis of a detailed three-dimensional model of the TNFR-homologous extracellular region of CD40. This study provides an example for structure-based model building in the presence of low sequence similarity. The assessment of model quality and sequence-structure compatibility is emphasized, and limitations of the model are discussed. The current CD40 model predicts structural details beyond the backbone level. Features of the CD40 ligand binding site are discussed in conjunction with the results of a previous mutagenesis study.


===THREE-DIMENSIONAL THEORETICAL MODEL OF THE LIGAND BINDING DOMAIN OF THE HUMAN B CELL RECPTOR CD40===
Construction and analysis of a detailed three-dimensional model of the ligand binding domain of the human B cell receptor CD40.,Bajorath J, Aruffo A Proteins. 1997 Jan;27(1):59-70. PMID:9037712<ref>PMID:9037712</ref>


 
From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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(as it appears on PubMed at http://www.pubmed.gov), where 9037712 is the PubMed ID number.
== References ==
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<references/>
{{ABSTRACT_PUBMED_9037712}}
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</StructureSection>
==About this Structure==
[[Category: Theoretical Model]]
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1CDF OCA].
[[Category: Large Structures]]
 
==Reference==
<ref group="xtra">PMID:9037712</ref><references group="xtra"/>
[[Category: Bajorath, J]]
[[Category: Bajorath, J]]
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr  8 08:45:03 2010''