A domain flip as a result of a single amino-acid substitution (Q27765328)

1

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D B Huang

2

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R Raffen

3

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X Cai

4

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G Johnson

5

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P W Stevens

6

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F J Stevens

7

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M Schiffer

Engineering the quaternary structure of an enzyme: construction and analysis of a monomeric form of malate dehydrogenase from Escherichia coli

8

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publication date

15 August 1998

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published in

Structure

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volume

6

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issue

8

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page(s)

1067-73

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cites work

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7 January 2021

A mutation in which alanine 128 Is replaced by aspartic acid abolishes dimerization of the b-subunit of the F0F1-ATPase from Escherichia coli

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7 January 2021

Three hTIM mutants that provide new insights on why TIM is a dimer

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Domain association in immunoglobulin molecules. The packing of variable domains

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Variable domain structure of kappaIV human light chain Len: high homology to the murine light chain McPC603

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7 January 2021

Reengineering immunoglobulin domain interactions by introduction of charged residues

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Three quaternary structures for a single protein

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Crystal structure of bence jones protein Rhe (3 Å) and its unique domain-domain association

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7 January 2021

The structure of MCP-1 in two crystal forms provides a rare example of variable quaternary interactions

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7 January 2021

Protein-protein interactions: a review of protein dimer structures

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Protein folding and association: insights from the interfacial and thermodynamic properties of hydrocarbons

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Electrostatic complementarity at protein/protein interfaces

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Mutational effects on inclusion body formation in the periplasmic expression of the immunoglobulin VL domain REI

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7 January 2021

The de novo design of an antibody combining site. Crystallographic analysis of the VL domain confirms the structural model

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7 January 2021

Recombinant immunoglobulin variable domains generated from synthetic genes provide a system for in vitro characterization of light-chain amyloid proteins

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7 January 2021

Crystal structure of a soluble form of the human T cell coreceptor CD8 at 2.6 A resolution

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7 January 2021

Crystal structure at 2.8 A resolution of a soluble form of the cell adhesion molecule CD2

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7 January 2021

AMoRe: an automated package for molecular replacement

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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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7 January 2021

Stereochemically restrained refinement of macromolecular structures

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Refined crystal structure of a recombinant immunoglobulin domain and a complementarity-determining region 1-grafted mutant

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7 January 2021

Free R value: cross-validation in crystallography

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SETOR: hardware-lighted three-dimensional solid model representations of macromolecules

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