Literature DB >> 14499918

Thermodynamic and extrathermodynamic requirements of enzyme catalysis.

Richard Wolfenden1.   

Abstract

An enzyme's affinity for the altered substrate in the transition state (symbolized here as S) matches the value of k(cat)/K(m) divided by the rate constant for the uncatalyzed reaction in water. The validity of this relationship is not affected by the detailed mechanism by which any particular enzyme may act, or on whether changes in enzyme conformation occur on the path to the transition state. It subsumes potential effects of substrate desolvation, H-bonding and other polar attractions, and the juxtaposition of several substrates in a configuration appropriate for reaction. The startling rate enhancements that some enzymes produce have only recently been recognized. Direct measurements of the binding affinities of stable transition-state analog inhibitors confirm the remarkable power of binding discrimination of enzymes. Several parts of the enzyme and substrate, that contribute to S binding, exhibit extremely large connectivity effects, with effective relative concentrations in excess of 10(8) M. Exact structures of enzyme complexes with transition-state analogs also indicate a general tendency of enzyme active sites to close around S in such a way as to maximize binding contacts. The role of solvent water in these binding equilibria, for which Walter Kauzmann provided a primer, is only beginning to be appreciated.

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Year:  2003        PMID: 14499918     DOI: 10.1016/s0301-4622(03)00066-8

Source DB:  PubMed          Journal:  Biophys Chem        ISSN: 0301-4622            Impact factor:   2.352


  16 in total

1.  The mutability of enzyme active-site shape determinants.

Authors:  Brian G Miller
Journal:  Protein Sci       Date:  2007-09       Impact factor: 6.725

2.  Thermodynamic framework for identifying free energy inventories of enzyme catalytic cycles.

Authors:  Stephen D Fried; Steven G Boxer
Journal:  Proc Natl Acad Sci U S A       Date:  2013-07-09       Impact factor: 11.205

3.  Is the enzyme a powerful reactant of the biochemical reaction?

Authors:  Alexander G Foigel
Journal:  Mol Cell Biochem       Date:  2011-02-12       Impact factor: 3.396

Review 4.  Massive thermal acceleration of the emergence of primordial chemistry, the incidence of spontaneous mutation, and the evolution of enzymes.

Authors:  Richard Wolfenden
Journal:  J Biol Chem       Date:  2014-09-10       Impact factor: 5.157

5.  Mapping the hydration dynamics of ubiquitin.

Authors:  Nathaniel V Nucci; Maxim S Pometun; A Joshua Wand
Journal:  J Am Chem Soc       Date:  2011-07-22       Impact factor: 15.419

6.  A complex of methylthioadenosine/S-adenosylhomocysteine nucleosidase, transition state analogue, and nucleophilic water identified by mass spectrometry.

Authors:  Shanzhi Wang; Jihyeon Lim; Keisha Thomas; Funing Yan; Ruth H Angeletti; Vern L Schramm
Journal:  J Am Chem Soc       Date:  2012-01-12       Impact factor: 15.419

7.  Hydrolysis of N-alkyl sulfamates and the catalytic efficiency of an S-N cleaving sulfamidase.

Authors:  Danielle C Lohman; Richard Wolfenden; David R Edwards
Journal:  J Org Chem       Date:  2012-02-29       Impact factor: 4.354

8.  Remote mutations and active site dynamics correlate with catalytic properties of purine nucleoside phosphorylase.

Authors:  Suwipa Saen-Oon; Mahmoud Ghanem; Vern L Schramm; Steven D Schwartz
Journal:  Biophys J       Date:  2008-01-30       Impact factor: 4.033

9.  The role of higher CO-multipole moments in understanding the dynamics of photodissociated carbonmonoxide in myoglobin.

Authors:  Nuria Plattner; Markus Meuwly
Journal:  Biophys J       Date:  2008-01-04       Impact factor: 4.033

Review 10.  Enzymatic Transition States and Drug Design.

Authors:  Vern L Schramm
Journal:  Chem Rev       Date:  2018-10-18       Impact factor: 60.622

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