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

Go Back   BioNMR > NMR community > Online News
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


 
 
Thread Tools Search this Thread Rate Thread Display Modes
Prev Previous Post   Next Post Next
  #1  
Old 03-10-2025, 09:32 AM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,913
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 Figure 2. 15 N-HSQC NMR spectra of WT and mutant DENV2C proteins.... - ResearchGate

Figure 2. 15 N-HSQC NMR spectra of WT and mutant DENV2C proteins.... - ResearchGate

Figure 2. 15 N-HSQC NMR spectra of WT and mutant DENV2C proteins.... ResearchGate Read here
Reply With Quote


Did you find this post helpful? Yes | No
 
Similar Threads
Thread Thread Starter Forum Replies Last Post
Improvement in protein HSQC spectra from addition of betaine
Improvement in protein HSQC spectra from addition of betaine Addition of glycine betaine up to 1 M gave rise to increased intensity for some weak signals in the HSQC spectra of barnase and Plasmodium falciparum flap endonuclease. The signals that were enhanced were low intensity signals, often from amide groups with rapid internal motion (low order parameter). The majority of signals are however somewhat weaker because of the increased viscosity. Addition of betaine is shown to cause a small but significant overall increase in order parameter, no consistent effect on conformational...
nmrlearner Journal club 0 03-10-2025 09:32 AM
Sedimentation of large, soluble proteins up t o 140?kDa for - ResearchGate
Sedimentation of large, soluble proteins up t o 140?kDa for - ResearchGate Sedimentation of large, soluble proteins up t o 140?kDa for ResearchGate Read here
nmrlearner Online News 0 07-24-2024 08:25 AM
Improved spectral resolution of [13C,1H]-HSQC spectra of aromatic amino acid residues in proteins produced by cell-free synthesis from inexpensive 13C-labelled precursors
Improved spectral resolution of -HSQC spectra of aromatic amino acid residues in proteins produced by cell-free synthesis from inexpensive 13C-labelled precursors Abstract Cell-free protein synthesis using eCells allows production of amino acids from inexpensive 13C-labelled precursors. We show that the metabolic pathway converting pyruvate, glucose and erythrose into aromatic amino acids is maintained in eCells. Judicious choice of 13C-labelled starting material leads to proteins, where the sidechains of aromatic amino acids display -HSQC cross-peaks...
nmrlearner Journal club 0 06-20-2023 09:01 PM
[U. of Ottawa NMR Facility Blog] Exchange Effects in HSQC Spectra
Exchange Effects in HSQC Spectra The effects of chemical or dynamic exchange on NMR spectra are very well known. Exchange is often studied by observing line shape changes as a function of temperature, by 2d EXSY, inversion transfer or saturation transfer methods. Effects due to exchange can also be observed in 1H - 13C HSQC spectra. The HSQC method works by transferring 1H magnetization to 13C magnetization via an INEPT transfer through the one-bond J coupling across the 1H - 13C chemical bond. The 13C magnetization evolves during the incremented delay, t1, of the 2D pulse sequence...
nmrlearner News from NMR blogs 0 01-12-2017 05:31 PM
[NMR paper] ARTSY-J: Convenient and precise measurement of 3JHNH? couplings in medium-size proteins from TROSY-HSQC spectra
ARTSY-J: Convenient and precise measurement of 3JHNH? couplings in medium-size proteins from TROSY-HSQC spectra Publication date: Available online 3 May 2016 Source:Journal of Magnetic Resonance</br> Author(s): Julien Roche, Jinfa Ying, Yang Shen, Dennis A. Torchia, Ad Bax</br> A new and convenient method, named ARTSY-J, is introduced that permits extraction of the 3 J HNH? couplings in proteins from the relative intensities in a pair of 15N-1H TROSY-HSQC spectra. The pulse scheme includes 3 J HNH? dephasing of the narrower TROSY 1HN-{15N} doublet component...
nmrlearner Journal club 0 05-05-2016 03:15 AM
[U. of Ottawa NMR Facility Blog] Decoupling in 2D HSQC Spectra
Decoupling in 2D HSQC Spectra HMQC and HSQC NMR data are commonly used to correlate the chemical shifts of protons and 13C (or 15N) across one chemical bond via the J coupling interaction. The data are 1H detected, with the 1H chemical shift in the horizontal F2 domain and the 13C (or 15N) chemical shift in the vertical F1 domain. In the case of 1H and 13C, the technique depends on protons bonded to 13C. 1H–12C spin pairs provide no coupling information and are suppressed by the method. If one is to observe the 1H signal of a 1H-13C spin pair, one expects to observe a doublet with...
nmrlearner News from NMR blogs 0 05-07-2015 12:59 AM
[NMR images] Figure 10. 13 C-NMR spectra of particulate fractions from north-side ...
http://pubs.usgs.gov/sir/2004/5217/images/fig10.gif 7/06/2014 7:13:57 PM GMT Figure 10. 13 C-NMR spectra of particulate fractions from north-side ... More...
nmrlearner NMR pictures 0 06-07-2014 07:12 PM
[NMR images] figure 5 nmr image and spectra of cells growing in a hollow fiber ...
http://www.emeraldinsight.com/content_images/fig/0870180405013.png 17/03/2014 6:52:30 AM GMT figure 5 nmr image and spectra of cells growing in a hollow fiber ... More...
nmrlearner NMR pictures 0 03-17-2014 06:52 AM



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 On
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 - 2025, 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 11:39 PM.


Map