From owner-biophys@hgmp.mrc.ac.uk Mon May 15 08:00:29 2000 Return-Path: Received: by mercury.hgmp.mrc.ac.uk (Postfix, from userid 110) id 20CD617A5D; Mon, 15 May 2000 08:00:26 +0100 (BST) Received: from niobium.hgmp.mrc.ac.uk (niobium [193.62.192.41]) by hgmp.mrc.ac.uk (8.9.3/8.9.3) with ESMTP id IAA23425; Mon, 15 May 2000 08:00:20 +0100 (BST) Received: (from news@localhost) by niobium.hgmp.mrc.ac.uk (8.9.3+Sun/8.8.8) id IAA16389; Mon, 15 May 2000 08:00:18 +0100 (BST) X-Authentication-Warning: niobium.hgmp.mrc.ac.uk: news set sender to using -f From: Petr Kuzmic X-Newsgroups: bionet.molbio.methds-reagnts,bionet.biophysics,bionet.metabolic-reg,bionet.software,bionet.general,sci.bio.technology Subject: Error in Biochemistry 39(19) / DynaFit tutorial Date: Mon, 15 May 2000 01:55:35 -0500 Organization: BioKin Ltd. [http://www.biokin.com] Lines: 71 Message-ID: <391F9F67.31EC81AB@biokin.com> Mime-Version: 1.0 Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit X-Trace: news.chorus.net 958373583 28793 216.165.158.29 (15 May 2000 06:53:03 GMT) X-Complaints-To: abuse@chorus.net X-Mailer: Mozilla 4.72 [en] (WinNT; U) X-Accept-Language: en To: bio-software@hgmp.mrc.ac.uk, bioforum@hgmp.mrc.ac.uk, biophys@hgmp.mrc.ac.uk, btk-mca@hgmp.mrc.ac.uk, methods@hgmp.mrc.ac.uk Sender: owner-biophys@hgmp.mrc.ac.uk Precedence: bulk There is a small but potentially confusing typographical error in the most recent issue of Biochemistry (v.39, no.19), in the following paper "Mechanism of Neomycin and Rev Peptide Binding to the Rev Responsive Element of HIV-1 As Determined by Fluorescence and NMR Spectroscopy" Karen A. Lacourciere, James T. Stivers, and John P. Marino Biochemistry, 39 (19), 5630 -5641, 2000 The legend for Figure 2 should say "30 nM" instead of "100 nM" for the concentration of the HIV-1 Rev-Responsive Element. The problem is that if one tries to interpret the data in Figure 2, the concentration [RRE] = 100 nM will give a nonsensical Rev/HIV binding constant. The authors (Jim Stivers, of NIST) kindly sent me their original experimental data in a digital format. I used these data to create a small on-line tutorial showing how to use DynaFit [P. Kuzmic (1996) Anal. Biochem. 237, 260-273] in similar cases. You can look it up at http://www.biokin.com/dynafit/tutorial/hivrev.html Most practicing biochemists will probably appreciate the fact that the equilibrium binding data can be fit to a model specified in a symbolic form, as opposed to the algebraic form: ALGEBRAIC METHOD ---------------- F = Fo - ((Fo-Ff)/(2*[RRE]))*(Kd + [Rev] + [RRE]) - sqrt((Kd + [Rev] + [RRE])^2 - 4*[RRE]*[Rev])) F ... fluorescence at given [Rev] Fo ... fluorescence at [Rev] = 0 Ff ... fluorescence at [Rev] --> infinity Kd ... binding constant DYNAFIT METHOD -------------- [task] data = equilibria task = fit [mechanism] RRE + Rev <==> RRE.Rev : Kd dissoc. [constants] Kd = 15 ? Compared with the algebraic model, the DynaFit symbolic description of the reaction mechanism is probably more easy to derive by most experimentalists. DynaFit is a freeware that can be downloaded from http://www.biokin.com/dynafit/ _____________________________________________________________________ Petr Kuzmic, Ph.D. * BioKin, Ltd. * Consulting & Software Development http://www.biokin.com * (608) 256-4790 * (608) 256-1269 FAX .