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The 2.2 Å Crystal Structure of Hsp33
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scholarly article
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title
The 2.2 Å Crystal Structure of Hsp33
(English)
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main subject
crystal structure
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inferred from title
author
Johannes Graumann
object named as
Johannes Graumann
series ordinal
3
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author name string
J. Vijayalakshmi
series ordinal
1
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Matthew K. Mukhergee
series ordinal
2
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Ursula Jakob
series ordinal
4
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Mark A. Saper
series ordinal
5
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publication date
May 2001
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published in
Structure
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volume
9
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issue
5
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page(s)
367-375
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cites work
Hsp26: a temperature-regulated chaperone
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Redox switch of hsp33 has a novel zinc-binding motif
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Mass spectrometry unravels disulfide bond formation as the mechanism that activates a molecular chaperone.
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Chaperone activity with a redox switch
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Activation of the Redox-Regulated Molecular Chaperone Hsp33—A Two-Step Mechanism
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Protein structure comparison by alignment of distance matrices
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Surprising similarities in structure comparison
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The structure and function of the aspartic proteinases
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The structural basis for the oriented assembly of a TBP/TFB/promoter complex
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3D domain swapping: a mechanism for oligomer assembly
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Combining evolutionary information and neural networks to predict protein secondary structure
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The crystal structure of a GroEL/peptide complex: plasticity as a basis for substrate diversity
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NMR solution structure of the 21 kDa chaperone protein DnaK substrate binding domain: a preview of chaperone-protein interaction
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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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Automated MAD and MIR structure solution
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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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Improved Fourier coefficients for maps using phases from partial structures with errors
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Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features
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Protein folding and association: insights from the interfacial and thermodynamic properties of hydrocarbons
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SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions
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Identifiers
DOI
10.1016/S0969-2126(01)00597-4
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