Literature DB >> 18258464

REDCRAFT: a tool for simultaneous characterization of protein backbone structure and motion from RDC data.

Michael Bryson1, Fang Tian, James H Prestegard, Homayoun Valafar.   

Abstract

REDCRAFT, a new open source software tool that accommodates the analysis of RDC data for simultaneous structure and dynamics characterization of proteins is presented in this article. Simultaneous consideration of structure and motion is believed to be necessary for accurate representation of the solution-state of a protein. REDCRAFT is designed to primarily utilize RDC data from multiple alignment media in two stages. During Stage-I, a list of possible torsion angles joining any two neighboring peptide planes is ranked based on their fitness to experimental constraints; in Stage-II, a dipeptide fragment is extended by addition of one peptide plane at a time. The algorithm adopted by REDCRAFT is very efficient and can produce a structure for an 80 residue protein within two hours on a typical desktop computer. REDCRAFT exhibits robustness with respect to noise and missing data. REDCRAFT describes the overall alignment of the molecule in the form of an order tensor matrix and is capable of identifying peptide fragments with internal dynamics. Identification of the location of internal motion will permit a more accurate structural representation. Experimental data from two proteins as well as simulated data are presented to illustrate the capabilities of REDCRAFT in both structure determination and identification of the dynamical regions.

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Year:  2008        PMID: 18258464      PMCID: PMC2728087          DOI: 10.1016/j.jmr.2008.01.007

Source DB:  PubMed          Journal:  J Magn Reson        ISSN: 1090-7807            Impact factor:   2.229


  43 in total

Review 1.  Dipolar couplings as a probe of molecular dynamics and structure in solution.

Authors:  J R Tolman
Journal:  Curr Opin Struct Biol       Date:  2001-10       Impact factor: 6.809

Review 2.  Nuclear magnetic resonance in the era of structural genomics.

Authors:  J H Prestegard; H Valafar; J Glushka; F Tian
Journal:  Biochemistry       Date:  2001-07-31       Impact factor: 3.162

3.  A novel interactive tool for rigid-body modeling of multi-domain macromolecules using residual dipolar couplings.

Authors:  P Dosset; J C Hus; D Marion; M Blackledge
Journal:  J Biomol NMR       Date:  2001-07       Impact factor: 2.835

4.  Structural origin of the high affinity of a chemically evolved lanthanide-binding peptide.

Authors:  Mark Nitz; Manashi Sherawat; Katherine J Franz; Ezra Peisach; Karen N Allen; Barbara Imperiali
Journal:  Angew Chem Int Ed Engl       Date:  2004-07-12       Impact factor: 15.336

5.  Protein backbone angle prediction with machine learning approaches.

Authors:  Rui Kuang; Christina S Leslie; An-Suei Yang
Journal:  Bioinformatics       Date:  2004-02-26       Impact factor: 6.937

6.  A dipolar coupling based strategy for simultaneous resonance assignment and structure determination of protein backbones.

Authors:  F Tian; H Valafar; J H Prestegard
Journal:  J Am Chem Soc       Date:  2001-11-28       Impact factor: 15.419

7.  Structural and dynamic properties of the heme pocket in myoglobin probed by optical spectroscopy.

Authors:  A Cupane; M Leone; E Vitrano; L Cordone
Journal:  Biopolymers       Date:  1988-12       Impact factor: 2.505

8.  Conformational studies of Lewis X and Lewis A trisaccharides using NMR residual dipolar couplings.

Authors:  Hugo F Azurmendi; Manuel Martin-Pastor; C Allen Bush
Journal:  Biopolymers       Date:  2002-02       Impact factor: 2.505

9.  Dynamic protein structures. Effects of pH on conformer stabilities at the ligand-binding site of bovine heart myoglobin carbonyl.

Authors:  H Shimada; W S Caughey
Journal:  J Biol Chem       Date:  1982-10-25       Impact factor: 5.157

10.  Nuclear magnetic dipole interactions in field-oriented proteins: information for structure determination in solution.

Authors:  J R Tolman; J M Flanagan; M A Kennedy; J H Prestegard
Journal:  Proc Natl Acad Sci U S A       Date:  1995-09-26       Impact factor: 11.205

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  20 in total

1.  Methods and estimations of uncertainties in single-molecule dynamic force spectroscopy.

Authors:  Oscar Björnham; Staffan Schedin
Journal:  Eur Biophys J       Date:  2009-05-22       Impact factor: 1.733

2.  Estimation of relative order tensors, and reconstruction of vectors in space using unassigned RDC data and its application.

Authors:  Xijiang Miao; Rishi Mukhopadhyay; Homayoun Valafar
Journal:  J Magn Reson       Date:  2008-07-12       Impact factor: 2.229

3.  Improvements to REDCRAFT: a software tool for simultaneous characterization of protein backbone structure and dynamics from residual dipolar couplings.

Authors:  Mikhail Simin; Stephanie Irausquin; Casey A Cole; Homayoun Valafar
Journal:  J Biomol NMR       Date:  2014-11-18       Impact factor: 2.835

4.  FANTEN: a new web-based interface for the analysis of magnetic anisotropy-induced NMR data.

Authors:  Mauro Rinaldelli; Azzurra Carlon; Enrico Ravera; Giacomo Parigi; Claudio Luchinat
Journal:  J Biomol NMR       Date:  2014-11-22       Impact factor: 2.835

Review 5.  Hybrid methods for combined experimental and computational determination of protein structure.

Authors:  Justin T Seffernick; Steffen Lindert
Journal:  J Chem Phys       Date:  2020-12-28       Impact factor: 3.488

6.  Integrating NOE and RDC using sum-of-squares relaxation for protein structure determination.

Authors:  Y Khoo; A Singer; D Cowburn
Journal:  J Biomol NMR       Date:  2017-06-14       Impact factor: 2.835

7.  Recommendations of the wwPDB NMR Validation Task Force.

Authors:  Gaetano T Montelione; Michael Nilges; Ad Bax; Peter Güntert; Torsten Herrmann; Jane S Richardson; Charles D Schwieters; Wim F Vranken; Geerten W Vuister; David S Wishart; Helen M Berman; Gerard J Kleywegt; John L Markley
Journal:  Structure       Date:  2013-09-03       Impact factor: 5.006

8.  RDC derived protein backbone resonance assignment using fragment assembly.

Authors:  Xingsheng Wang; Brian Tash; John M Flanagan; Fang Tian
Journal:  J Biomol NMR       Date:  2010-12-30       Impact factor: 2.835

9.  Dynafold: a dynamic programming approach to protein backbone structure determination from minimal sets of Residual Dipolar Couplings.

Authors:  Rishi Mukhopadhyay; Stephanie Irausquin; Christopher Schmidt; Homayoun Valafar
Journal:  J Bioinform Comput Biol       Date:  2014-01-07       Impact factor: 1.122

10.  Efficient and accurate estimation of relative order tensors from lambda-maps.

Authors:  Rishi Mukhopadhyay; Xijiang Miao; Paul Shealy; Homayoun Valafar
Journal:  J Magn Reson       Date:  2009-03-05       Impact factor: 2.229

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