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New page: left|200px<br /><applet load="1fev" size="450" color="white" frame="true" align="right" spinBox="true" caption="1fev, resolution 2.25Å" /> '''CRYSTAL STRUCTURE OF...
 
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[[Image:1fev.gif|left|200px]]<br /><applet load="1fev" size="450" color="white" frame="true" align="right" spinBox="true"  
[[Image:1fev.gif|left|200px]]<br /><applet load="1fev" size="350" color="white" frame="true" align="right" spinBox="true"  
caption="1fev, resolution 2.25&Aring;" />
caption="1fev, resolution 2.25&Aring;" />
'''CRYSTAL STRUCTURE OF THE ALA4AIB MUTATION IN RNASE S'''<br />
'''CRYSTAL STRUCTURE OF THE ALA4AIB MUTATION IN RNASE S'''<br />


==Overview==
==Overview==
The S protein-S peptide interaction is a model system to study binding, thermodynamics in proteins. We substituted alanine at position 4 in S, peptide by alpha-aminoisobutyric acid (Aib) to investigate the effect of, this substitution on the conformation of free S peptide and on its binding, to S protein. The thermodynamic consequences of this replacement were, studied using isothermal titration calorimetry. The structures of the free, and complexed peptides were studied using circular dichroic spectroscopy, and X-ray crystallography, respectively. The alanine4Aib replacement, stabilizes the free S peptide helix and does not perturb the tertiary, structure of RNase S. Surprisingly, and in contrast to the wild-type S, peptide, the DeltaG degrees of binding of peptide to S pro, over the, temperature range 5-30 degrees C, is virtually independent of temperature., At 25 degrees C, the DeltaDeltaG degrees, DeltaDeltaH degrees, DeltaDeltaS, and DeltaDeltaCp of binding are 0.7 kcal/mol, 2.8 kcal/mol, 6 kcal/mol x K, and -60 kcal/mol x K, respectively. The positive value of DeltaDeltaS is, probably due to a decrease in the entropy of uncomplexed alanine4Aib, relative to the wild-type peptide. The positive value of DeltaDeltaH:, degrees is unexpected and is probably due to favorable interactions formed, in uncomplexed alanine4Aib. This study addresses the thermodynamic and, structural consequences of a replacement of alanine by Aib both in the, unfolded and complexed states in proteins.
The S protein-S peptide interaction is a model system to study binding thermodynamics in proteins. We substituted alanine at position 4 in S peptide by alpha-aminoisobutyric acid (Aib) to investigate the effect of this substitution on the conformation of free S peptide and on its binding to S protein. The thermodynamic consequences of this replacement were studied using isothermal titration calorimetry. The structures of the free and complexed peptides were studied using circular dichroic spectroscopy and X-ray crystallography, respectively. The alanine4Aib replacement stabilizes the free S peptide helix and does not perturb the tertiary structure of RNase S. Surprisingly, and in contrast to the wild-type S peptide, the DeltaG degrees of binding of peptide to S pro, over the temperature range 5-30 degrees C, is virtually independent of temperature. At 25 degrees C, the DeltaDeltaG degrees, DeltaDeltaH degrees, DeltaDeltaS and DeltaDeltaCp of binding are 0.7 kcal/mol, 2.8 kcal/mol, 6 kcal/mol x K and -60 kcal/mol x K, respectively. The positive value of DeltaDeltaS is probably due to a decrease in the entropy of uncomplexed alanine4Aib relative to the wild-type peptide. The positive value of DeltaDeltaH: degrees is unexpected and is probably due to favorable interactions formed in uncomplexed alanine4Aib. This study addresses the thermodynamic and structural consequences of a replacement of alanine by Aib both in the unfolded and complexed states in proteins.


==About this Structure==
==About this Structure==
1FEV is a [http://en.wikipedia.org/wiki/Protein_complex Protein complex] structure of sequences from [http://en.wikipedia.org/wiki/Bos_taurus Bos taurus] with SO4 as [http://en.wikipedia.org/wiki/ligand ligand]. Active as [http://en.wikipedia.org/wiki/Pancreatic_ribonuclease Pancreatic ribonuclease], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.1.27.5 3.1.27.5] Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1FEV OCA].  
1FEV is a [http://en.wikipedia.org/wiki/Protein_complex Protein complex] structure of sequences from [http://en.wikipedia.org/wiki/Bos_taurus Bos taurus] with <scene name='pdbligand=SO4:'>SO4</scene> as [http://en.wikipedia.org/wiki/ligand ligand]. Active as [http://en.wikipedia.org/wiki/Pancreatic_ribonuclease Pancreatic ribonuclease], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.1.27.5 3.1.27.5] Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1FEV OCA].  


==Reference==
==Reference==
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[[Category: Pancreatic ribonuclease]]
[[Category: Pancreatic ribonuclease]]
[[Category: Protein complex]]
[[Category: Protein complex]]
[[Category: Ratnaparkhi, G.S.]]
[[Category: Ratnaparkhi, G S.]]
[[Category: Varadarajan, R.]]
[[Category: Varadarajan, R.]]
[[Category: SO4]]
[[Category: SO4]]
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[[Category: alpha aminoisobutyric acid]]
[[Category: alpha aminoisobutyric acid]]


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