1qys
From Proteopedia
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{{STRUCTURE_1qys| PDB=1qys | SCENE= }} | {{STRUCTURE_1qys| PDB=1qys | SCENE= }} | ||
===Crystal structure of Top7: A computationally designed protein with a novel fold=== | ===Crystal structure of Top7: A computationally designed protein with a novel fold=== | ||
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==About this Structure== | ==About this Structure== | ||
| - | + | [[1qys]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Computationally_designed_sequence Computationally designed sequence]. The October 2005 RCSB PDB [http://pdb.rcsb.org/pdb/static.do?p=education_discussion/molecule_of_the_month/index.html Molecule of the Month] feature on ''Designer Proteins'' by David S. Goodsell is [http://dx.doi.org/10.2210/rcsb_pdb/mom_2005_10 10.2210/rcsb_pdb/mom_2005_10]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1QYS OCA]. | |
==Reference== | ==Reference== | ||
| - | <ref group="xtra">PMID: | + | <ref group="xtra">PMID:014631033</ref><ref group="xtra">PMID:018498106</ref><references group="xtra"/> |
[[Category: Computationally designed sequence]] | [[Category: Computationally designed sequence]] | ||
[[Category: Designer Proteins]] | [[Category: Designer Proteins]] | ||
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[[Category: De novo protein]] | [[Category: De novo protein]] | ||
[[Category: Novel fold]] | [[Category: Novel fold]] | ||
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Revision as of 09:56, 2 January 2013
Crystal structure of Top7: A computationally designed protein with a novel fold
Template:ABSTRACT PUBMED 14631033
About this Structure
1qys is a 1 chain structure with sequence from Computationally designed sequence. The October 2005 RCSB PDB Molecule of the Month feature on Designer Proteins by David S. Goodsell is 10.2210/rcsb_pdb/mom_2005_10. Full crystallographic information is available from OCA.
Reference
- Kuhlman B, Dantas G, Ireton GC, Varani G, Stoddard BL, Baker D. Design of a novel globular protein fold with atomic-level accuracy. Science. 2003 Nov 21;302(5649):1364-8. PMID:14631033 doi:10.1126/science.1089427
- Stordeur C, Dalluge R, Birkenmeier O, Wienk H, Rudolph R, Lange C, Lucke C. The NMR solution structure of the artificial protein M7 matches the computationally designed model. Proteins. 2008 Aug 15;72(3):1104-7. PMID:18498106 doi:10.1002/prot.22107
