1brs: Difference between revisions
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[[Image:1brs.png|left|200px]] | [[Image:1brs.png|left|200px]] | ||
{{STRUCTURE_1brs| PDB=1brs | SCENE= }} | {{STRUCTURE_1brs| PDB=1brs | SCENE= }} | ||
===PROTEIN-PROTEIN RECOGNITION: CRYSTAL STRUCTURAL ANALYSIS OF A BARNASE-BARSTAR COMPLEX AT 2.0-A RESOLUTION=== | ===PROTEIN-PROTEIN RECOGNITION: CRYSTAL STRUCTURAL ANALYSIS OF A BARNASE-BARSTAR COMPLEX AT 2.0-A RESOLUTION=== | ||
{{ABSTRACT_PUBMED_8043575}} | {{ABSTRACT_PUBMED_8043575}} | ||
==About this Structure== | ==About this Structure== | ||
[[1brs]] is a 6 chain structure of [[Barnase]], [[Barstar]] and [[Ribonuclease]] with sequence from [http://en.wikipedia.org/wiki/Bacillus_amyloliquefaciens Bacillus amyloliquefaciens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1BRS OCA]. | |||
==See Also== | |||
*[[Barnase|Barnase]] | |||
*[[Barstar|Barstar]] | |||
*[[Ribonuclease|Ribonuclease]] | |||
==Reference== | ==Reference== | ||
<ref group="xtra">PMID: | <ref group="xtra">PMID:008043575</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/> | ||
[[Category: Bacillus amyloliquefaciens]] | [[Category: Bacillus amyloliquefaciens]] | ||
[[Category: Buckle, A M.]] | [[Category: Buckle, A M.]] | ||
| Line 29: | Line 22: | ||
[[Category: Schreiber, G.]] | [[Category: Schreiber, G.]] | ||
[[Category: Endonuclease]] | [[Category: Endonuclease]] | ||
Revision as of 02:13, 26 July 2012
PROTEIN-PROTEIN RECOGNITION: CRYSTAL STRUCTURAL ANALYSIS OF A BARNASE-BARSTAR COMPLEX AT 2.0-A RESOLUTION
Template:ABSTRACT PUBMED 8043575
About this Structure
1brs is a 6 chain structure of Barnase, Barstar and Ribonuclease with sequence from Bacillus amyloliquefaciens. Full crystallographic information is available from OCA.
See Also
Reference
- Buckle AM, Schreiber G, Fersht AR. Protein-protein recognition: crystal structural analysis of a barnase-barstar complex at 2.0-A resolution. Biochemistry. 1994 Aug 2;33(30):8878-89. PMID:8043575
- Liang S, Li L, Hsu WL, Pilcher MN, Uversky V, Zhou Y, Dunker AK, Meroueh SO. Exploring the molecular design of protein interaction sites with molecular dynamics simulations and free energy calculations. Biochemistry. 2009 Jan 20;48(2):399-414. PMID:19113835 doi:10.1021/bi8017043