(Q27734442)

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NMR structure of inactivation gates from mammalian voltage-dependent potassium channels

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NMR structure of inactivation gates from mammalian voltage-dependent potassium channels (English)

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C Antz

1

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M Geyer

2

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B Fakler

3

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M K Schott

4

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H R Guy

5

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R Frank

6

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J P Ruppersberg

7

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H R Kalbitzer

8

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publication date

16 January 1997

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385

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6613

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272-5

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Biophysical and molecular mechanisms of Shaker potassium channel inactivation

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Restoration of inactivation in mutants of Shaker potassium channels by a peptide derived from ShB.

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Cloned neuronal IK(A) channels reopen during recovery from inactivation

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Interactions of amino terminal domains of Shaker K channels with a pore blocking site studied with synthetic peptides

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Energetics of Shaker K channels block by inactivation peptides

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Cloning and functional expression of a TEA-sensitive A-type potassium channel from rat brain

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Elimination of rapid potassium channel inactivation by phosphorylation of the inactivation gate

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Inactivation of the cloned potassium channel mouse Kv1.1 by the human Kv3.4 ‘ball’ peptide and its chemical modification

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Regulation of fast inactivation of cloned mammalian IK(A) channels by cysteine oxidation

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Disulfide bond isomerization in BPTI and BPTI(G36S): an NMR study of correlated mobility in proteins.

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Protein folding and association: insights from the interfacial and thermodynamic properties of hydrocarbons

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Adoption of beta structure by the inactivating "ball" peptide of the Shaker B potassium channel

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Two‐dimensional spectroscopy. Application to nuclear magnetic resonance

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Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms. Circumventing problems associated with folding

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Optimization by Simulated Annealing

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AURELIA, a program for computer-aided analysis of multidimensional NMR spectra.

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MOLMOL: a program for display and analysis of macromolecular structures

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Analyzing the fusion process of influenza hemagglutinin by mutagenesis and molecular modeling

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10.1038/385272A0

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