2jvf
From Proteopedia
(Difference between revisions)
(New page: '''Unreleased structure''' The entry 2jvf is ON HOLD until Paper Publication Authors: Stordeur, C., Dalluege, R., Birkenmeier, O., Lange, C., Luecke, C. Description: Solution structure...) |
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| + | [[Image:2jvf.jpg|left|200px]] | ||
| - | The | + | <!-- |
| + | The line below this paragraph, containing "STRUCTURE_2jvf", creates the "Structure Box" on the page. | ||
| + | You may change the PDB parameter (which sets the PDB file loaded into the applet) | ||
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| + | {{STRUCTURE_2jvf| PDB=2jvf | SCENE= }} | ||
| - | + | ===Solution structure of M7, a computationally-designed artificial protein=== | |
| - | + | ||
| - | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed | + | ==About this Structure== |
| + | Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2JVF OCA]. | ||
| + | |||
| + | ==Reference== | ||
| + | The NMR solution structure of the artificial protein M7 matches the computationally designed model., Stordeur C, Dalluge R, Birkenmeier O, Wienk H, Rudolph R, Lange C, Lucke C, Proteins. 2008 Aug 15;72(3):1104-7. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/18498106 18498106] | ||
| + | |||
| + | A tetrapeptide fragment-based design method results in highly stable artificial proteins., Dalluge R, Oschmann J, Birkenmeier O, Lucke C, Lilie H, Rudolph R, Lange C, Proteins. 2007 Sep 1;68(4):839-49. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/17557327 17557327] | ||
| + | [[Category: Birkenmeier, O.]] | ||
| + | [[Category: Dalluege, R.]] | ||
| + | [[Category: Lange, C.]] | ||
| + | [[Category: Luecke, C.]] | ||
| + | [[Category: Rudolph, R.]] | ||
| + | [[Category: Stordeur, C.]] | ||
| + | [[Category: Wienk, H.]] | ||
| + | [[Category: Artificial fold]] | ||
| + | [[Category: De novo protein]] | ||
| + | [[Category: Tetrapeptide fragment-based protein design]] | ||
| + | |||
| + | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Aug 13 13:57:20 2008'' | ||
Revision as of 10:57, 13 August 2008
Solution structure of M7, a computationally-designed artificial protein
About this Structure
Full experimental information is available from OCA.
Reference
The NMR solution structure of the artificial protein M7 matches the computationally designed model., Stordeur C, Dalluge R, Birkenmeier O, Wienk H, Rudolph R, Lange C, Lucke C, Proteins. 2008 Aug 15;72(3):1104-7. PMID:18498106
A tetrapeptide fragment-based design method results in highly stable artificial proteins., Dalluge R, Oschmann J, Birkenmeier O, Lucke C, Lilie H, Rudolph R, Lange C, Proteins. 2007 Sep 1;68(4):839-49. PMID:17557327
Page seeded by OCA on Wed Aug 13 13:57:20 2008
