BioNMR
NMR aggregator & online community since 2003
BioNMR    
Learn or help to learn NMR - get free NMR books!
 

Go Back   BioNMR > NMR community > News from NMR blogs
Advanced Search
Home Forums Wiki NMR feeds Downloads Register Today's Posts



Jobs Groups Conferences Literature Pulse sequences Software forums Programs Sample preps Web resources BioNMR issues


Webservers
NMR processing:
MDD
NMR assignment:
Backbone:
Autoassign
MARS
UNIO Match
PINE
Side-chains:
UNIO ATNOS-Ascan
NOEs:
UNIO ATNOS-Candid
UNIO Candid
ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
XPLOR-NIH
ASDP
UNIO ATNOS-Candid
UNIO Candid
Fragment-based:
BMRB CS-Rosetta
Rosetta-NMR (Robetta)
Template-based:
GeNMR
I-TASSER
Refinement:
Amber
Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
BMRB CS-Rosetta
Homology-based:
CS23D
Simshift
Torsion angles from chemical shifts:
Preditor
TALOS
Promega- Proline
Secondary structure from chemical shifts:
CSI (via RCI server)
TALOS
MICS caps, β-turns
d2D
PECAN
Flexibility from chemical shifts:
RCI
Interactions from chemical shifts:
HADDOCK
Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
LACS
CheckShift
RefDB
NMR model quality:
NOEs, other restraints:
PROSESS
PSVS
RPF scores
iCing
Chemical shifts:
PROSESS
CheShift2
Vasco
iCing
RDCs:
DC
Anisofit
Pseudocontact shifts:
Anisofit
Protein geomtery:
Resolution-by-Proxy
PROSESS
What-If
iCing
PSVS
MolProbity
SAVES2 or SAVES4
Vadar
Prosa
ProQ
MetaMQAPII
PSQS
Eval123D
STAN
Ramachandran Plot
Rampage
ERRAT
Verify_3D
Harmony
Quality Control Check
NMR spectrum prediction:
FANDAS
MestReS
V-NMR
Flexibility from structure:
Backbone S2
Methyl S2
B-factor
Molecular dynamics:
Gromacs
Amber
Antechamber
Chemical shifts prediction:
From structure:
Shiftx2
Sparta+
Camshift
CH3shift- Methyl
ArShift- Aromatic
ShiftS
Proshift
PPM
CheShift-2- Cα
From sequence:
Shifty
Camcoil
Poulsen_rc_CS
Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
Camfold
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


Reply
 
Thread Tools Search this Thread Rate Thread Display Modes
  #1  
Old 11-25-2018, 06:02 AM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,733
Points: 193,617, Level: 100
Points: 193,617, Level: 100 Points: 193,617, Level: 100 Points: 193,617, Level: 100
Level up: 0%, 0 Points needed
Level up: 0% Level up: 0% Level up: 0%
Activity: 50.7%
Activity: 50.7% Activity: 50.7% Activity: 50.7%
Last Achievements
Award-Showcase
NMR Credits: 0
NMR Points: 193,617
Downloads: 0
Uploads: 0
Default Pure-Shift HSQC

Pure-Shift HSQC

Pure-shift NMR has become more and more common over the last few years. A special issue of Magnetic Resonance in Chemistry has recently been dedicated to developments in these methods. Pure-shift NMR methods offer simplified proton NMR spectra free of 1H - 1H coupling. These methods have been extended to proton detected 2D NMR measurements, yielding 2D data sets with higher proton resolution compared to conventional 2D measurements. The NMR Methodology Group at the University of Manchester has been a primary contributor to this technique and has kindly shared their efforts on-line. The figure below compares the 600 MHz partial Pure-Shift HSQC spectrum of sucrose in DMSO-d6 to a more conventional HSQC spectrum acquired under similar conditions. The projections on the spectra are independently collected high resolution 1H NMR spectra. Clearly, the Pure-Shift HSQC data have higher 1H resolution than the more conventional HSQC. What may not be so obvious from the figure is that the sensitivity is also improved in the Pure-Shift HSQC. The gain in signal-to-noise-ratio depends strongly on the degree of coupling collapsed. For some signals in this spectrum, an improvement in the signal-to-noise-ratio as high as 72% was observed.
The the top and middle panels of the figure below show the 1D 1H projections of the Pure-Shift HSQC and HSQC data from the above figure, respectively. The bottom panel is the conventional high resolution 1H spectrum for comparison.
Clearly, the Pure-Shift HSQC proton projection offers much improved resolution.


Source: University of Ottawa NMR Facility Blog
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
Journal Highlight: Insight into old and new pure shift nuclear magnetic resonance methods for enantiodiscrimination
Journal Highlight: Insight into old and new pure shift nuclear magnetic resonance methods for enantiodiscrimination http://www.spectroscopynow.com/common/images/thumbnails/164037ba197.jpgRecent developments in the pure shift 1H NMR-based methods for enantiomer resolution and enantiodiscrimination have been reviewed and various pure shift methods used for enantiodiscrimination and measurement of enantiomeric excess discussed. Read the rest at Spectroscopynow.com
nmrlearner General 0 07-06-2018 09:40 AM
Journal Highlight: Insight into old and new pure shift nuclear magnetic resonance methods for enantiodiscrimination
Journal Highlight: Insight into old and new pure shift nuclear magnetic resonance methods for enantiodiscrimination http://www.spectroscopynow.com/common/images/thumbnails/164037ba197.jpgRecent developments in the pure shift 1H NMR-based methods for enantiomer resolution and enantiodiscrimination have been reviewed and various pure shift methods used for enantiodiscrimination and measurement of enantiomeric excess discussed. Read the rest at Spectroscopynow.com
nmrlearner General 0 07-06-2018 09:40 AM
Journal Highlight: PSYCHE Pure shift NMR spectroscopy
Journal Highlight: PSYCHE Pure shift NMR spectroscopy http://www.spectroscopynow.com/common/images/thumbnails/1628beb4e15.jpgTheoretical and practical aspects of Pure Shift Yielded by Chirp Excitation (PSYCHE) NMR spectroscopy have been discussed and the effects and importance of the experimental parameters highlighted, along with some recent improvements that enhance the spectral purity of PSYCHE spectra. Read the rest at Spectroscopynow.com
nmrlearner General 0 04-03-2018 08:27 PM
[U. of Ottawa NMR Facility Blog] Pure Shift 1H NMR - PSYCHE
Pure Shift 1H NMR - PSYCHE Much effort has been directed to obtain broadband 1H decoupled 1H NMR spectra. The subject has been reviewed recently.1 One technique used to obtain such spectra is the pseudo-2D Zangger - Sterk method2,3 based on a selective refocusing pulse applied simultaneously with a weak field gradient centered in the t1 evolution period allowing all chemical shifts to be measured at the same time but from different slices of the column of sample in the NMR tube. For each resonance, the coupling from all of the coupling partners is refocused. The data are collected...
nmrlearner News from NMR blogs 0 01-21-2017 12:57 PM
[NMR paper] Pure shift NMR.
Pure shift NMR. http://www.bionmr.com//www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--linkinghub.elsevier.com-ihub-images-elsevieroa.png http://www.bionmr.com//www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--linkinghub.elsevier.com-ihub-images-PubMedLink.gif Related Articles Pure shift NMR. Prog Nucl Magn Reson Spectrosc. 2015 Apr;86-87:1-20 Authors: Zangger K Abstract Although scalar-coupling provides important structural information, the resulting signal splittings significantly reduce the resolution of NMR spectra. Limited...
nmrlearner Journal club 0 04-12-2016 09:12 PM
Pure shift NMR
Pure shift NMR Publication date: April 2015 Source:Progress in Nuclear Magnetic Resonance Spectroscopy, Volumes 86–87</br> Author(s): Klaus Zangger</br> Although scalar-coupling provides important structural information, the resulting signal splittings significantly reduce the resolution of NMR spectra. Limited resolution is a particular problem in proton NMR experiments, resulting in part from the limited proton chemical shift range (~10ppm) but even more from the splittings due to scalar coupling to nearby protons. “Pure shift” NMR spectroscopy (also known as...
nmrlearner Journal club 0 04-12-2015 02:40 AM
Real-time pure shift 15 N HSQC of proteins: a real improvement in resolution and sensitivity
Real-time pure shift 15 N HSQC of proteins: a real improvement in resolution and sensitivity Abstract Spectral resolution in proton NMR spectroscopy is reduced by the splitting of resonances into multiplets due to the effect of homonuclear scalar couplings. Although these effects are often hidden in protein NMR spectroscopy by low digital resolution and routine apodization, behind the scenes homonuclear scalar couplings increase spectral overcrowding. The possibilities for biomolecular NMR offered by new pure shift NMR methods are illustrated here....
nmrlearner Journal club 0 03-04-2015 08:56 AM
1H Pure shift
1H Pure shift More...
nmrlearner NMR bookmarks 0 08-19-2010 02:34 PM



Posting Rules
You may not post new threads
You may not post replies
You may not post attachments
You may not edit your posts

BB code is On
Smilies are On
[IMG] code is On
HTML code is Off
Trackbacks are Off
Pingbacks are Off
Refbacks are Off



BioNMR advertisements to pay for website hosting and domain registration. Nobody does it for us.



Powered by vBulletin® Version 3.7.3
Copyright ©2000 - 2024, Jelsoft Enterprises Ltd.
Copyright, BioNMR.com, 2003-2013
Search Engine Friendly URLs by vBSEO 3.6.0

All times are GMT. The time now is 04:28 PM.


Map