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Structure of the DNA-binding domain of zinc GAL4
scientific article published in Nature
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instance of
scholarly article
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title
Structure of the DNA-binding domain of zinc GAL4
(English)
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author name string
Per J. Kraulis
series ordinal
1
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Andrew R. C. Raine
series ordinal
2
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Paresh L. Gadhavi
series ordinal
3
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Ernest D. Laue
series ordinal
4
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language of work or name
English
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publication date
April 1992
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published in
Nature
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volume
356
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issue
6368
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page(s)
448-450
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exact match
https://scigraph.springernature.com/pub.10.1038/356448a0
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cites work
Specific DNA binding of GAL4, a positive regulatory protein of yeast
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1038%2F356448A0
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Separation of DNA binding from the transcription-activating function of a eukaryotic regulatory protein
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reference URL
https://api.crossref.org/works/10.1038%2F356448A0
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Functional dissection and sequence of yeast HAP1 activator.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1038%2F356448A0
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Genetic evidence that zinc is an essential co-factor in the DNA binding domain of GAL4 protein
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reference URL
https://api.crossref.org/works/10.1038%2F356448A0
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Metal ion co-ordination in the DNA binding domain of the yeast transcriptional activator GAL4.
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reference URL
https://api.crossref.org/works/10.1038%2F356448A0
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
GAL4 transcription factor is not a "zinc finger" but forms a Zn(II)2Cys6 binuclear cluster
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1038%2F356448A0
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
An amino-terminal fragment of GAL4 binds DNA as a dimer
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1038%2F356448A0
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Polypeptide-metal cluster connectivities in Cd(II) GAL4
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1038%2F356448A0
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Structure of the binuclear metal-binding site in the GAL4 transcription factor
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1038%2F356448A0
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Three-dimensional solution structure of a single zinc finger DNA-binding domain
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Crossref
reference URL
https://api.crossref.org/works/10.1038%2F356448A0
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Solution structure of the glucocorticoid receptor DNA-binding domain
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1038%2F356448A0
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Complete assignment of the 1 H NMR spectrum and secondary structure of the DNA binding domain of GAL4
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1038%2F356448A0
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7 January 2021
based on heuristic
inferred from DOI database lookup
Crystallographic analysis of the interaction of the glucocorticoid receptor with DNA
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https://api.crossref.org/works/10.1038%2F356448A0
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7 January 2021
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inferred from DOI database lookup
Altering DNA-binding specificity of GAL4 requires sequences adjacent to the zinc finger
1 reference
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reference URL
https://api.crossref.org/works/10.1038%2F356448A0
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7 January 2021
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inferred from DOI database lookup
A structural taxonomy of DNA-binding domains
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Application of phase sensitive two-dimensional correlated spectroscopy (COSY) for measurements of 1H-1H spin-spin coupling constants in proteins
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7 January 2021
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Protein structures in solution by nuclear magnetic resonance and distance geometry. The polypeptide fold of the basic pancreatic trypsin inhibitor determined using two different algorithms, DISGEO and DISMAN.
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7 January 2021
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CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
1 reference
stated in
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reference URL
https://api.crossref.org/works/10.1038%2F356448A0
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7 January 2021
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MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures
1 reference
stated in
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reference URL
https://api.crossref.org/works/10.1038%2F356448A0
retrieved
7 January 2021
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Identifiers
DOI
10.1038/356448A0
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Dimensions Publication ID
1037459102
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PubMed publication ID
1557129
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