1r69
From Proteopedia
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===STRUCTURE OF THE AMINO-TERMINAL DOMAIN OF PHAGE 434 REPRESSOR AT 2.0 ANGSTROMS RESOLUTION=== | ===STRUCTURE OF THE AMINO-TERMINAL DOMAIN OF PHAGE 434 REPRESSOR AT 2.0 ANGSTROMS RESOLUTION=== | ||
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==About this Structure== | ==About this Structure== | ||
| - | + | [[1r69]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Phage_434 Phage 434]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1R69 OCA]. | |
==Reference== | ==Reference== | ||
| - | <ref group="xtra">PMID: | + | <ref group="xtra">PMID:002926803</ref><ref group="xtra">PMID:014695246</ref><ref group="xtra">PMID:015267926</ref><ref group="xtra">PMID:017154716</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/> |
[[Category: Phage 434]] | [[Category: Phage 434]] | ||
[[Category: Alamo, S C.]] | [[Category: Alamo, S C.]] | ||
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[[Category: Subbiah, S.]] | [[Category: Subbiah, S.]] | ||
[[Category: Gene regulating protein]] | [[Category: Gene regulating protein]] | ||
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Revision as of 10:27, 4 January 2013
STRUCTURE OF THE AMINO-TERMINAL DOMAIN OF PHAGE 434 REPRESSOR AT 2.0 ANGSTROMS RESOLUTION
Template:ABSTRACT PUBMED 2926803
About this Structure
1r69 is a 1 chain structure with sequence from Phage 434. Full crystallographic information is available from OCA.
Reference
- Mondragon A, Subbiah S, Almo SC, Drottar M, Harrison SC. Structure of the amino-terminal domain of phage 434 repressor at 2.0 A resolution. J Mol Biol. 1989 Jan 5;205(1):189-200. PMID:2926803
- Sandelin E. On hydrophobicity and conformational specificity in proteins. Biophys J. 2004 Jan;86(1 Pt 1):23-30. PMID:14695246 doi:10.1016/S0006-3495(04)74080-1
- Feig M, Im W, Brooks CL 3rd. Implicit solvation based on generalized Born theory in different dielectric environments. J Chem Phys. 2004 Jan 8;120(2):903-11. PMID:15267926 doi:10.1063/1.1631258
- Zhang J, Liu JS. On side-chain conformational entropy of proteins. PLoS Comput Biol. 2006 Dec 8;2(12):e168. PMID:17154716 doi:10.1371/journal.pcbi.0020168
- 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
