Literature DB >> 3589666

Computer simulations of the diffusion of a substrate to an active site of an enzyme.

K Sharp, R Fine, B Honig.   

Abstract

Computer simulations of the diffusion of a substrate to an enzyme active site were performed. They included the detailed shape of the protein and an accurate description of its electrostatic potential. Application of the method to the diffusion of the superoxide anion to the protein superoxide dismutase revealed that the electric field of the enzyme enhances the association rate of the anion by a factor of 30 or more. Calculated changes in the association rate as a function of ionic strength and amino acid modification paralleled the observed behavior. Design principles of superoxide dismutase are considered with respect to insights provided by the simulations. A possible means of enhancing the enzyme turnover rate through site-directed mutagenesis is proposed.

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Year:  1987        PMID: 3589666     DOI: 10.1126/science.3589666

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  38 in total

1.  A structural snapshot of an intermediate on the streptavidin-biotin dissociation pathway.

Authors:  S Freitag; V Chu; J E Penzotti; L A Klumb; R To; D Hyre; I Le Trong; T P Lybrand; R E Stenkamp; P S Stayton
Journal:  Proc Natl Acad Sci U S A       Date:  1999-07-20       Impact factor: 11.205

2.  Kinetics of desolvation-mediated protein-protein binding.

Authors:  C J Camacho; S R Kimura; C DeLisi; S Vajda
Journal:  Biophys J       Date:  2000-03       Impact factor: 4.033

3.  DNA targeting and cleavage by an engineered metalloprotein dimer.

Authors:  Siu Wah Wong-Deyrup; Charulata Prasannan; Cynthia M Dupureur; Sonya J Franklin
Journal:  J Biol Inorg Chem       Date:  2011-11-25       Impact factor: 3.358

4.  Free energy landscapes of encounter complexes in protein-protein association.

Authors:  C J Camacho; Z Weng; S Vajda; C DeLisi
Journal:  Biophys J       Date:  1999-03       Impact factor: 4.033

5.  The inclusion of electrostatic hydration energies in molecular mechanics calculations.

Authors:  M K Gilson; B Honig
Journal:  J Comput Aided Mol Des       Date:  1991-02       Impact factor: 3.686

6.  Quantitative analysis of multisite protein-ligand interactions by NMR: binding of intrinsically disordered p53 transactivation subdomains with the TAZ2 domain of CBP.

Authors:  Munehito Arai; Josephine C Ferreon; Peter E Wright
Journal:  J Am Chem Soc       Date:  2012-02-15       Impact factor: 15.419

7.  Kinetics of protein-protein association explained by Brownian dynamics computer simulation.

Authors:  S H Northrup; H P Erickson
Journal:  Proc Natl Acad Sci U S A       Date:  1992-04-15       Impact factor: 11.205

8.  Amino acid side chain interactions in the presence of salts.

Authors:  Sergio A Hassan
Journal:  J Phys Chem B       Date:  2005-11-24       Impact factor: 2.991

9.  Dissection of the high rate constant for the binding of a ribotoxin to the ribosome.

Authors:  Sanbo Qin; Huan-Xiang Zhou
Journal:  Proc Natl Acad Sci U S A       Date:  2009-04-03       Impact factor: 11.205

10.  Convergent evolution sheds light on the anti-beta -elimination mechanism common to family 1 and 10 polysaccharide lyases.

Authors:  Simon J Charnock; Ian E Brown; Johan P Turkenburg; Gary W Black; Gideon J Davies
Journal:  Proc Natl Acad Sci U S A       Date:  2002-09-09       Impact factor: 11.205

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