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Predicting repeat protein folding kinetics from an experimentally determined folding energy landscape
Article first published online: 2 DEC 2008
DOI: 10.1002/pro.9
Copyright © 2008 The Protein Society
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How to Cite
Street, T. O. and Barrick, D. (2009), Predicting repeat protein folding kinetics from an experimentally determined folding energy landscape. Protein Science, 18: 58–68. doi: 10.1002/pro.9
Publication History
- Issue published online: 16 DEC 2008
- Article first published online: 2 DEC 2008
- Manuscript Accepted: 13 OCT 2008
- Manuscript Revised: 30 SEP 2008
- Manuscript Received: 25 AUG 2008
Funded by
- Burroughs Welcome Predoctoral Fellowship
- NIH. Grant Number: 1RO1 GM068462
References
- 1( 1998) How do small single-domain proteins fold? Fold Des 3: R81–R91.
- 2, , , ( 2000) Topology, stability, sequence, and length: defining the determinants of two-state protein folding kinetics. Biochemistry 39: 11177–11183.
- 3, , ( 2004) Critical nucleation size in the folding of small apparently two-state proteins. Prot Sci 13: 1173–1181.Direct Link:
- 4, , , ( 1989) Mapping the transition state and pathway of protein folding by protein engineering. Nature 340: 122–126.
- 5, ( 2007) Intermediates: ubiquitous species on folding energy landscapes? Curr Opin Struct Biol 17: 30–37.
- 6, , ( 2007) Protein folding and misfolding: mechanism and principles. Q Rev Biophys 40: 287–326.
- 7, ( 1995) Kinetics of protein folding: nucleation mechanism, time scales, and pathways. Biopolymers 36: 83–102.Direct Link:
- 8, , , ( 1995) Funnels, pathways, and the energy landscape of protein folding: a synthesis. Proteins 21: 167–195.Direct Link:
- 9, ( 1997) From Levinthal to pathways to funnels. Nat Struct Biol 4: 10–19.
- 10, ( 2005) The experimental survey of protein-folding energy landscapes. Q Rev Biophys 38: 245–288.
- 11, ( 1989) Residual structure in large fragments of staphylococcal nuclease: effects of amino acid substitutions. Biochemistry 28: 936–944.
- 12, , , , , ( 2003) Chain length dependence of apomyoglobin folding: structural evolution from misfolded sheets to native helices. Biochemistry 42: 7090–7099.
- 13, , ( 2008) Repeat-protein folding: new insights into origins of cooperativity, stability, and topology. Arch Biochem Biophys 469: 83–99.
- 14, ( 2004) An experimentally determined protein folding energy landscape. Proc Natl Acad Sci USA 101: 14102–14107.
- 15, , , ( 2005) Local and long-range stability in tandemly arrayed tetratricopeptide repeats. Proc Natl Acad Sci USA 102: 5721–5726.
- 16, , , , , , , , , , , , ( 2007) Asparaginyl hydroxylation of the notch ankyrin repeat domain by factor inhibiting hypoxia-inducible factor. J Biol Chem 282: 24027–24038.
- 17, , , , , ( 2007) Dissection of protein–protein interaction and CDK4 inhibition in the oncogenic versus tumor suppressing functions of gankyrin and P16. J Mol Biol 373: 990–1005.
- 18, , , ( 2008) Transfer of flexibility between ankyrin repeats in IkappaB* upon formation of the NF-kappaB complex. J Mol Biol 380: 917–931.
- 19, , , , ( 2008) Folding and unfolding mechanism of highly stable full-consensus ankyrin repeat proteins. J Mol Biol 376: 241–257.
- 20, , , ( 2003) Structure and stability of the ankyrin domain of the Drosophila notch receptor. Protein Sci 12: 2622–2632.Direct Link:
- 21, , , , ( 2005) A new folding paradigm for repeat proteins. J Am Chem Soc 127: 10188–10190.
- 22, ( 2006) The notch ankyrin domain folds via a discrete, centralized pathway. Structure 14: 1303–1312.
- 23, ( 2002) Limits of cooperativity in a structurally modular protein: response of the notch ankyrin domain to analogous alanine substitutions in each repeat. J Mol Biol 324: 373–386.
- 24, ( 2005) Effect of multiple prolyl isomerization reactions on the stability and folding kinetics of the notch ankyrin domain: experiment and theory. J Mol Biol 352: 253–265.
- 25, , , ( 2005) Experimental characterization of the folding kinetics of the notch ankyrin domain. J Mol Biol 352: 266–281.
- 26, ( 1974) Urea and guanidine hydrochloride denaturation of ribonuclease, lysozyme, alpha-chymotrypsin, and beta-lactoglobulin. J Biol Chem 249: 5388–5393.
- 27
- 28, ( 1988) Unfolding free energy changes determined by the linear extrapolation method, Part 1: Unfolding of phenylmethanesulfonyl alpha-chymotrypsin using different denaturants. Biochemistry 27: 8063–8068.
- 29, , , ( 1999) Structural changes in the transition state of protein folding: alternative interpretations of curved chevron plots. Biochemistry 38: 6499–6511.
- 30, , ( 2000) Absence of stable intermediates on the folding pathway of barnase. Proc Natl Acad Sci USA 97: 10796–10801.
- 31, ( 2003) Non-linear rate-equilibrium free energy relationships and Hammond behavior in protein folding. Biophys Chem 100: 397–407.
- 32, , , , ( 2007) The folding pathway of T4 lysozyme: an on-pathway hidden folding intermediate. J Mol Biol 365: 881–891.
- 33, ( 1987) Structure and thermal stability of phage T4 lysozyme. Methods Enzymol 154: 511–533.
- 34, , ( 2005) An improved experimental system for determining small folding entropy changes resulting from proline to alanine substitutions. Protein Sci 14: 2429–2435.Direct Link:
- 35, ( 2007) Enhancing the stability and folding rate of a repeat protein through the addition of consensus repeats. J Mol Biol 365: 1187–1200.
- 36, ( 2008) Rerouting the folding pathway of the notch ankyrin domain by reshaping the energy landscape. J Am Chem Soc 130: 5681–5688.
- 37, ( 1994) Protein folding dynamics: the diffusion-collision model and experimental data. Prot Sci 3: 650–668.Direct Link:
- 38, , ( 1998) Protein folding dynamics: quantitative comparison between theory and experiment. Biochemistry 37: 5337–5343.
- 39, ( 1999) Reinterpretation of GCN4-p1 folding kinetics: partial helix formation precedes dimerization in coiled coil folding. J Mol Biol 289: 205–209.
- 40, ( 2001) Preorganized secondary structure as an important determinant of fast protein folding. Nat Struct Biol 8: 552–558.
- 41, , ( 2002) Application of the diffusion-collision model to the folding of three-helix bundle proteins. J Mol Biol 318: 199–215.
- 42, , ( 1998) Contact order, transition state placement and the refolding rates of single domain proteins. J Mol Biol 277: 985–994.
- 43, , , ( 2005) The energy landscape of modular repeat proteins: topology determines folding mechanism in the ankyrin family. J Mol Biol 354: 679–692.
- 44, , ( 2002) Consensus-derived structural determinants of the ankyrin repeat motif. Proc Natl Acad Sci USA 99: 16029–16034.
- 45, ( 2001) Studies of the ankyrin repeats of the Drosophila melanogaster notch receptor, Part 1: Solution conformational and hydrodynamic properties. Biochemistry 40: 14344–14356.
- 46, , ( 2007) Predicting coupling limits from an experimentally determined energy landscape. Proc Natl Acad Sci USA 104: 4907–4912.
- 47, , ( 2007) Anatomy of energetic changes accompanying urea-induced protein denaturation. Proc Natl Acad Sci USA 104: 15317–15322.
- 48( 1976) A general method for numerically simulating the stochastic time evolution of coupled chemical reactions. J Comput Phys 22: 403–434.
- 49( 1977) Exact stochastic simulation of coupled chemical reactions. J Phys Chem 81: 2340–2361.

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