1jzj: Difference between revisions
New page: left|200px<br /><applet load="1jzj" size="450" color="white" frame="true" align="right" spinBox="true" caption="1jzj, resolution 1.80Å" /> '''Pseudomonas aerugino... |
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[[Image:1jzj.gif|left|200px]]<br /><applet load="1jzj" size=" | [[Image:1jzj.gif|left|200px]]<br /><applet load="1jzj" size="350" color="white" frame="true" align="right" spinBox="true" | ||
caption="1jzj, resolution 1.80Å" /> | caption="1jzj, resolution 1.80Å" /> | ||
'''Pseudomonas aeruginosa Azurin Os(bpy)2(im)(His83)'''<br /> | '''Pseudomonas aeruginosa Azurin Os(bpy)2(im)(His83)'''<br /> | ||
==Overview== | ==Overview== | ||
Rates of reduction of Os(III), Ru(III), and Re(I) by Cu(I) in | Rates of reduction of Os(III), Ru(III), and Re(I) by Cu(I) in His83-modified Pseudomonas aeruginosa azurins (M-Cu distance approximately 17 A) have been measured in single crystals, where protein conformation and surface solvation are precisely defined by high-resolution X-ray structure determinations: 1.7(8) x 10(6) s(-1) (298 K), 1.8(8) x 10(6) s(-1) (140 K), [Ru(bpy)2(im)(3+)-]; 3.0(15) x 10(6) s(-1) (298 K), [Ru(tpy)(bpy)(3+)-]; 3.0(15) x 10(6) s(-1) (298 K), [Ru(tpy)(phen)(3+)-]; 9.0(50) x 10(2) s(-1) (298 K), [Os(bpy)2(im)(3+)-]; 4.4(20) x 10(6) s(-1) (298 K), [Re(CO)3(phen)(+)] (bpy = 2,2'-bipyridine; im = imidazole; tpy = 2,2':6',2' '-terpyridine; phen = 1,10-phenanthroline). The time constants for electron tunneling in crystals are roughly the same as those measured in solution, indicating very similar protein structures in the two states. High-resolution structures of the oxidized (1.5 A) and reduced (1.4 A) states of Ru(II)(tpy)(phen)(His83)Az establish that very small changes in copper coordination accompany reduction but reveal a shorter axial interaction between copper and the Gly45 peptide carbonyl oxygen [2.6 A for Cu(II)] than had been recognized previously. Although Ru(bpy)2(im)(His83)Az is less solvated in the crystal, the reorganization energy for Cu(I) --> Ru(III) electron transfer falls in the range (0.6-0.8 eV) determined experimentally for the reaction in solution. Our work suggests that outer-sphere protein reorganization is the dominant activation component required for electron tunneling. | ||
==About this Structure== | ==About this Structure== | ||
1JZJ is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Pseudomonas_aeruginosa Pseudomonas aeruginosa] with CU, DOS, LOS and IME as [http://en.wikipedia.org/wiki/ligands ligands]. Full crystallographic information is available from [http:// | 1JZJ is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Pseudomonas_aeruginosa Pseudomonas aeruginosa] with <scene name='pdbligand=CU:'>CU</scene>, <scene name='pdbligand=DOS:'>DOS</scene>, <scene name='pdbligand=LOS:'>LOS</scene> and <scene name='pdbligand=IME:'>IME</scene> as [http://en.wikipedia.org/wiki/ligands ligands]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1JZJ OCA]. | ||
==Reference== | ==Reference== | ||
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[[Category: Pseudomonas aeruginosa]] | [[Category: Pseudomonas aeruginosa]] | ||
[[Category: Single protein]] | [[Category: Single protein]] | ||
[[Category: Bilio, A | [[Category: Bilio, A J.Di.]] | ||
[[Category: Crane, B | [[Category: Crane, B R.]] | ||
[[Category: Gray, H | [[Category: Gray, H B.]] | ||
[[Category: Winkler, J | [[Category: Winkler, J R.]] | ||
[[Category: CU]] | [[Category: CU]] | ||
[[Category: DOS]] | [[Category: DOS]] | ||
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[[Category: tunneling]] | [[Category: tunneling]] | ||
''Page seeded by [http:// | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Feb 21 13:28:26 2008'' |