(Q27732566)

1

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S Talluri

2

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H Deng

3

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G Wagner

Pleckstrin domain homology

5

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publication date

15 November 1995

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published in

Structure

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volume

3

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page(s)

1185-95

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issue

11

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cites work

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7 January 2021

A putative modular domain present in diverse signaling proteins

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The PH domain: a common piece in the structural patchwork of signalling proteins

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Identification of novel pleckstrin homology (PH) domains provides a hypothesis for PH domain function

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PH domain: the first anniversary

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Solution structure of a pleckstrin-homology domain

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Pleckstrin homology domains bind to phosphatidylinositol-4,5-bisphosphate.

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Signalling through SH2 and SH3 domains

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PH domains and phospholipases--a meaningful relationship?

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Binding of PH domains of beta-adrenergic receptor kinase and beta-spectrin to WD40/beta-transducin repeat containing regions of the beta-subunit of trimeric G-proteins

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New roles for G-protein beta gamma-dimers in transmembrane signalling.

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G proteins: critical control points for transmembrane signals

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Receptor-to-effector signaling through G proteins: roles for beta gamma dimers as well as alpha subunits

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7 January 2021

Structure of the pleckstrin homology domain from beta-spectrin.

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Three-dimensional solution structure of the pleckstrin homology domain from dynamin

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Solution structure of pleckstrin homology domain of dynamin by heteronuclear NMR spectroscopy

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Crystal structure at 2.2 A resolution of the pleckstrin homology domain from human dynamin

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Crystal structure of the pleckstrin homology domain from dynamin

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Pleckstrin homology domain-mediated membrane association and activation of the beta-adrenergic receptor kinase requires coordinate interaction with G beta gamma subunits and lipid

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The solution structure of eglin c based on measurements of many NOEs and coupling constants and its comparison with X‐ray structures

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The relation between the divergence of sequence and structure in proteins

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G proteins and beta ARK: a new twist for the coiled coil

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Structure of the RGD protein decorsin: conserved motif and distinct function in leech proteins that affect blood clotting

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Biosynthetic incorporation of 15N and 13C for assignment and interpretation of nuclear magnetic resonance spectra of proteins

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7 January 2021

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

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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.

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Combined use of proton-proton overhauser enhancements and a distance geometry algorithm for determination of polypeptide conformations. Application to micelle-bound glucagon

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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

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Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance

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7 January 2021

An evaluation of computational strategies for use in the determination of protein structure from distance constraints obtained by nuclear magnetic resonance.

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7 January 2021

MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

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7 January 2021