A new zinc-protein coordination site in intracellular metal trafficking: solution structure of the Apo and Zn(II) forms of ZntA(46-118) (Q27639912)

3

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Ivano Bertini

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Caryn E. Outten

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ORCID Public Data File 2021

Simone Ciofi-Baffoni

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ORCID Public Data File 2021

author name string

Lydia A Finney

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Caryn E Outten

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Thomas V O'Halloran

Journal of Molecular Biology

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language of work or name

English

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publication date

8 November 2002

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published in

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volume

323

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page(s)

883-97

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issue

5

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cites work

Femtomolar sensitivity of metalloregulatory proteins controlling zinc homeostasis

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

ZntR is a Zn(II)-responsive MerR-like transcriptional regulator of zntA in Escherichia coli.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Bacterial zinc transporters and regulators

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Characterization of the metal receptor sites in Escherichia coli Zur, an ultrasensitive zinc(II) metalloregulatory protein.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

The Ferric Uptake Regulation (Fur) Repressor Is a Zinc Metalloprotein†

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Extreme zinc-binding thermodynamics of the metal sensor/regulator protein, ZntR.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Expression and mutagenesis of ZntA, a zinc-transporting P-type ATPase from Escherichia coli

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Metallochaperones and metal-transporting ATPases: a comparative analysis of sequences and structures

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

The cysteine-rich amino-terminal domain of ZntA, a Pb(II)/Zn(II)/Cd(II)-translocating ATPase from Escherichia coli, is not essential for its function

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Pb(II)-translocating P-type ATPases

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Solution structure of the 30 kDa N-terminal domain of enzyme I of the Escherichia coli phosphoenolpyruvate:sugar phosphotransferase system by multidimensional NMR

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Characterization of the binding interface between the copper chaperone Atx1 and the first cytosolic domain of Ccc2 ATPase

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

The genetics and biochemistry of mercury resistance

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Crystal structure of the Atx1 metallochaperone protein at 1.02 A resolution

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Solution structure of the yeast copper transporter domain Ccc2a in the apo and Cu(I)-loaded states

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Solution structure of the fourth metal-binding domain from the Menkes copper-transporting ATPase

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Structural and Dynamical Properties of a Partially Unfolded Fe4S4Protein: Role of the Cofactor in Protein Folding†

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Solution structure of the Cu(I) and apo forms of the yeast metallochaperone, Atx1

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Zinc coordination sphere in biochemical zinc sites.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

MDB: the Metalloprotein Database and Browser at The Scripps Research Institute

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Function, structure, and mechanism of intracellular copper trafficking proteins

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Functional analysis of chimeric proteins of the Wilson Cu(I)-ATPase (ATP7B) and ZntA, a Pb(II)/Zn(II)/Cd(II)-ATPase from Escherichia coli

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

The ATP hydrolytic activity of purified ZntA, a Pb(II)/Cd(II)/Zn(II)-translocating ATPase from Escherichia coli

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Copper trafficking: the solution structure of Bacillus subtilis CopZ

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Structural basis for copper transfer by the metallochaperone for the Menkes/Wilson disease proteins

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Solution structure of the N-terminal domain of a potential copper-translocating P-type ATPase from Bacillus subtilis in the apo and Cu(I) loaded states

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

7 January 2021

Living with metal ions

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Structures of the reduced and mercury-bound forms of MerP, the periplasmic protein from the bacterial mercury detoxification system

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

1H,13C-NMR and X-ray absorption studies of copper(I) glutathione complexes

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Metal ion chaperone function of the soluble Cu(I) receptor Atx1.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Application of phase sensitive two-dimensional correlated spectroscopy (COSY) for measurements of 1H-1H spin-spin coupling constants in proteins

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

A general enhancement scheme in heteronuclear multidimensional NMR employing pulsed field gradients

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Gradient-tailored excitation for single-quantum NMR spectroscopy of aqueous solutions

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Determination of H(N),H (α) and H (N),C' coupling constants in (13)C, (15)N-labeled proteins

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Quantification of the calcium-induced secondary structural changes in the regulatory domain of troponin-C.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Torsion angle dynamics for NMR structure calculation with the new program DYANA

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

X-Ray, NMR and Molecular Dynamics Studies on Reduced Bovine Superoxide Dismutase: Implications for the Mechanism

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Zinc binding in proteins and solution: a simple but accurate nonbonded representation

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Molecular dynamics simulations of the mononuclear zinc-beta-lactamase from Bacillus cereus.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Molecular dynamics simulations of alcohol dehydrogenase with a four- or five-coordinate catalytic zinc ion.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Molecular dynamics simulations of the mononuclear zinc-beta-lactamase from Bacillus cereus complexed with benzylpenicillin and a quantum chemical study of the reaction mechanism

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

PROCHECK: a program to check the stereochemical quality of protein structures

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Backbone dynamics of proteins as studied by 15N inverse detected heteronuclear NMR spectroscopy: application to staphylococcal nuclease

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Backbone dynamics of calmodulin studied by 15N relaxation using inverse detected two-dimensional NMR spectroscopy: the central helix is flexible.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

An Algorithm for Least-Squares Estimation of Nonlinear Parameters

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Mapping of the spectral densities of N-H bond motions in eglin c using heteronuclear relaxation experiments

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

Off-resonance rf fields in heteronuclear NMR: Application to the study of slow motions

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0

MOLMOL: a program for display and analysis of macromolecular structures

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0022-2836%2802%2901007-0