Amino Acid Insertion Reveals a Necessary Three-Helical Intermediate in the Folding Pathway of the Colicin E7 Immunity Protein Im7 - Wikidata - awgldk - TriplyDB

Amino Acid Insertion Reveals a Necessary Three-Helical Intermediate in the Folding Pathway of the Colicin E7 Immunity Protein Im7

Amino Acid Insertion Reveals a Necessary Three-Helical Intermediate in the Folding Pathway of the Colicin E7 Immunity Protein Im7

http://www.wikidata.org/entity/Q27656859

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Desolvation and development of specific hydrophobic core packing during Im7 folding.Native contact density and nonnative hydrophobic effects in the folding of bacterial immunity proteins.Substrate protein folds while it is bound to the ATP-independent chaperone Spy Nuclease colicins and their immunity proteins.Dissecting key residues in folding and stability of the bacterial immunity protein 7 Conformational properties of the unfolded state of Im7 in nondenaturing conditions Conformational dynamics is more important than helical propensity for the folding of the all α-helical protein Im7.

P2860

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P2860

Amino Acid Insertion Reveals a Necessary Three-Helical Intermediate in the Folding Pathway of the Colicin E7 Immunity Protein Im7

http://www.wikidata.org/entity/Q27656859

description

2009 nî lūn-bûn

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2009 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած

@hyw

2009 թվականի հոտեմբերին հրատարակված գիտական հոդված

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2009年の論文

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2009年論文

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2009年論文

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2009年論文

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2009年論文

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2009年論文

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2009年论文

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name

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J.JMB.2009.07.085

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Journal of Molecular Biology

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Amino Acid Insertion Reveals a ...... olicin E7 Immunity Protein Im7

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P2093

Geoffrey R Moore

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Sara B-M Whittaker

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Stuart E Knowling

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P2860

A structural comparison of the colicin immunity proteins Im7 and Im9 gives new insights into the molecular determinants of immunity-protein specificity

How to measure and predict the molar absorption coefficient of a protein

Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA

UCSF Chimera--a visualization system for exploratory research and analysis

WHAT IF: a molecular modeling and drug design program

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

The Xplor-NIH NMR molecular structure determination package

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

NMRPipe: a multidimensional spectral processing system based on UNIX pipes

NMR View: A computer program for the visualization and analysis of NMR data

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1074-86

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scholarly article

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10.1016/J.JMB.2009.07.085

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4

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392

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Angelo Figueiredo

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2009-10-02T00:00:00Z

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26713475

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19651139

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protein folding

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2816726

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