Calculation of symmetric multimer structures from NMR data using a priori knowledge of the monomer structure, co-monomer restraints, and interface mapping: The case of leucine zippers. (Q30558624)

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English	Calculation of symmetric multimer structures from NMR data using a priori knowledge of the monomer structure, co-monomer restraints, and interface mapping: The case of leucine zippers.	scientific article

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11 February 2020

Calculation of symmetric multimer structures from NMR data using a priori knowledge of the monomer structure, co-monomer restraints, and interface mapping: The case of leucine zippers (English)

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11 February 2020

Sean O'Donoghue

1

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11 February 2020

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11 February 2020

author name string

M Nilges

3

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publication date

1 September 1996

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11 February 2020

Journal of Biomolecular NMR

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11 February 2020

2

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11 February 2020

193-206

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11 February 2020

The solution structure of a leucine-zipper motif peptide

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Solution structure of the tetrameric minimum transforming domain of p53

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

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A (13)C double-filtered NOESY with strongly reduced artefacts and improved sensitivity

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities.

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Successful prediction of the coiled coil geometry of the GCN4 leucine zipper domain by simulated annealing: Comparison to the X-ray structure

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A calculation strategy for the structure determination of symmetric dimers by 1H NMR.

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

X-ray structure of the GCN4 leucine zipper, a two-stranded, parallel coiled coil

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Sequence-specific 1H NMR assignments and secondary structure in solution of Escherichia coli trp repressor

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Automated modeling of coiled coils: application to the GCN4 dimerization region

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The solution structure of the leucine zipper motif of the Jun oncoprotein homodimer

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

High resolution NMR solution structure of the leucine zipper domain of the c-Jun homodimer

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

1H NMR and circular dichroism studies of the N-terminal domain of cyclic GMP dependent protein kinase: a leucine/isoleucine zipper

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Secondary structure of a leucine zipper determined by nuclear magnetic resonance spectroscopy

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Recognition of errors in three-dimensional structures of proteins

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Interhelical angles in the solution structure of the oligomerization domain of p53: correction

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Size-independent comparison of protein three-dimensional structures

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Solution structure of the DNA-binding domain of the yeast transcriptional activator protein GCN4

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2.

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Determination of the structure of symmetric coiled-coil proteins from NMR data: application of the leucine zipper proteins Jun and GCN4.

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Solution structures of proteins from NMR data and modeling: alternative folds for neutrophil peptide 5.

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Determination of a high-quality nuclear magnetic resonance solution structure of the bovine pancreatic trypsin inhibitor and comparison with three crystal structures

1 reference

https://pubmed.ncbi.nlm.nih.gov/22911141

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1007/BF00211165

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Europe PubMed Central

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11 February 2020

1 reference

Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22911141%20AND%20SRC:MED&resulttype=core&format=json

11 February 2020

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