Ancestral beta gamma-crystallin precursor structure in a yeast killer toxin (Q27733289)

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18 October 2019

title

Ancestral beta gamma-crystallin precursor structure in a yeast killer toxin (English)

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18 October 2019

author name string

Antuch W

series ordinal

1

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18 October 2019

publication date

1 August 1996

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Nature structural biology

18 October 2019

language of work or name

English

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published in

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18 October 2019

volume

3

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18 October 2019

issue

8

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18 October 2019

page(s)

662-665

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The molecular structure and stability of the eye lens: X-ray analysis of γ-crystallin II

18 October 2019

cites work

1 reference

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Lens crystallins: gene recruitment and evolutionary dynamism

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Killer toxin from Hansenula mrakii selectively inhibits cell wall synthesis in a sensitive yeast

31 March 2020

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Application of monoclonal antibodies to the isolation and characterization of a killer toxin secreted by Hansenula mrakii

31 March 2020

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Lens crystallins: the evolution and expression of proteins for a highly specialized tissue

31 March 2020

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X-ray analysis of beta B2-crystallin and evolution of oligomeric lens proteins

31 March 2020

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NMR-derived three-dimensional solution structure of protein S complexed with calcium

31 March 2020

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Evolution of a protein superfamily: relationships between vertebrate lens crystallins and microorganism dormancy proteins

31 March 2020

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Protein structure comparison by alignment of distance matrices

31 March 2020

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The SWISS-PROT protein sequence data bank: current status

31 March 2020

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Domain interactions and connecting peptides in lens crystallins

31 March 2020

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Involvement of cell wall beta-glucan in the action of HM-1 killer toxin

31 March 2020

1 reference

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Sequential resonance assignments in protein 1H nuclear magnetic resonance spectra. Computation of sterically allowed proton-proton distances and statistical analysis of proton-proton distances in single crystal protein conformations

31 March 2020

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The program XEASY for computer-supported NMR spectral analysis of biological macromolecules

31 March 2020

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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

31 March 2020

1 reference

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Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints.

31 March 2020

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MOLMOL: a program for display and analysis of macromolecular structures

31 March 2020

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Sequential resonance assignments in protein 1H nuclear magnetic resonance spectra. Basic pancreatic trypsin inhibitor

31 March 2020

1 reference

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7 January 2021

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PROSITE: recent developments

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9 October 2022

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11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1038/NSB0896-662

Identifiers

DOI

10.1038/NSB0896-662

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18 October 2019

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