X-ray structure of a ClC chloride channel at 3.0 A reveals the molecular basis of anion selectivity (Q27637382)

5

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Martine Cadene

object named as

Martine Cadene

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author name string

Raimund Dutzler

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Ernest B Campbell

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Brian T Chait

The Structure of the Potassium Channel: Molecular Basis of K+ Conduction and Selectivity

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language of work or name

English

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publication date

17 January 2002

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published in

Nature

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volume

415

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page(s)

287-94

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issue

6869

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cites work

1 reference

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Chemistry of ion coordination and hydration revealed by a K+ channel-Fab complex at 2.0 A resolution

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The CLC chloride channel family

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A decade of CLC chloride channels: structure, mechanism, and many unsettled questions.

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Ion permeation and selectivity in ClC-type chloride channels

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Multimeric structure of ClC-1 chloride channel revealed by mutations in dominant myotonia congenita (Thomsen)

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Open-state substructure of single chloride channels from Torpedo electroplax

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Dimeric structure of single chloride channels from Torpedo electroplax

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Primary structure of Torpedo marmorata chloride channel isolated by expression cloning in Xenopus oocytes.

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Two physically distinct pores in the dimeric ClC-0 chloride channel.

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Homodimeric architecture of a ClC-type chloride ion channel

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Pores Formed by Single Subunits in Mixed Dimers of Different CLC Chloride Channels

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High-level expression, functional reconstitution, and quaternary structure of a prokaryotic ClC-type chloride channel

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Projection structure of a ClC-type chloride channel at 6.5 A resolution

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Probes of the conduction process of a voltage-gated Cl- channel from Torpedo electroplax

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Permeation and block of the skeletal muscle chloride channel, ClC-1, by foreign anions

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Interaction of hydrophobic anions with the rat skeletal muscle chloride channel ClC-1: effects on permeation and gating

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Steady-state coupling of ion-channel conformations to a transmembrane ion gradient

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Gating of the voltage-dependent chloride channel CIC-0 by the permeant anion.

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Nonequilibrium gating and voltage dependence of the ClC-0 Cl- channel

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Inward rectification in ClC-0 chloride channels caused by mutations in several protein regions

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Analysis of a protein region involved in permeation and gating of the voltage-gated Torpedo chloride channel ClC-0

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Formation of CLC-0 chloride channels from separated transmembrane and cytoplasmic domains.

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Not your average density.

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Crystal structures explain functional properties of two E. coli porins

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Structural determinants of water permeation through aquaporin-1

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Structure of a glycerol-conducting channel and the basis for its selectivity

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Electron-crystallographic refinement of the structure of bacteriorhodopsin

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Pore-forming segments in voltage-gated chloride channels

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A mutation in autosomal dominant myotonia congenita affects pore properties of the muscle chloride channel

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The cavity and pore helices in the KcsA K+ channel: electrostatic stabilization of monovalent cations.

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Potential energy barriers to ion transport within lipid bilayers. Studies with tetraphenylborate

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Electrostatic modeling of ion pores. II. Effects attributable to the membrane dipole potential

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Processing of X-ray diffraction data collected in oscillation mode

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The CCP4 suite: programs for protein crystallography

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Methods used in the structure determination of bovine mitochondrial F1 ATPase

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Locating proper non-crystallographic symmetry in low-resolution electron-density maps with the program GETAX.

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AMoRe: an automated package for molecular replacement

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Improved methods for building protein models in electron density maps and the location of errors in these models

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Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

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Rapid grid-based construction of the molecular surface and the use of induced surface charge to calculate reaction field energies: applications to the molecular systems and geometric objects

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All-atom empirical potential for molecular modeling and dynamics studies of proteins

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CLUSTAL W: improving the sensitivity of progressive multiple sequence alignment through sequence weighting, position-specific gap penalties and weight matrix choice

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Identifiers

DOI

10.1038/415287A

1 reference

Consolidated OpenCitations Corpus – April 2017

Dimensions Publication ID

2635617

1002466479

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Fatcat ID

release_mrz6jvctdfdcbefkkrcoymbizi

0 references

2635617

1 reference

Consolidated OpenCitations Corpus – April 2017

Consolidated OpenCitations Corpus – April 2017

1 reference