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 other NMR forums
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 09-04-2014, 02:31 PM
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 Which Bruker HSQC program do you use?

Which Bruker HSQC program do you use?

Hello, could you tell me which HSQC and E-HSQC program are recommendable ?

These are Bruker HSQC pulse programs:

hsqcph, hsqcphpr, hsqcphps, hsqcgpph. hsqcgpph2. hsqcetgp. hsqcetgpsp. hsqcetgpsp.2. hsqcetgpsp.3, hsqcetgpsi. hsqcetgpsi2. hsqcetgpsisp. hsqcetgpsisp2. hsqcetgpsisp.2. hsqcetgpsisp2.2, hsqcdhetgpsp, and so on.

There are Bruker E-HSQC pulse programs:

hsqcedgpph, hsqcedetgp, hsqcedetgpsp, hsqcedetgpsp.3, hsqcedetgpsisp, hsqcedetgpsisp.2, hsqcedetgpsisp2, hsqcedetgpsisp2.2, hsqcedetgpsisp2.3, and so on.

I have a few mg of my sample to be determined but it probably has one insensitve carbon on 1D-13C experiments. I would like to find and assign this carbon with HSQC or E-HSQC.

Thanks.



Check if somebody has answered this question on NMRWiki QA forum
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
1H-15N HSQC, edited by a 1H inversion recovery and observed in the antiphase component (IR-HSQC-AP)
Could someone explain the experimental theory/basis behind 1H-15N inversion recovery filtered HSQC experiment observed in antiphase (IR-HSQC-AP)? I am still learning basic NMR theory, but would like to know about this particular experiment, which was used to detect paramagnetically broadened backbone resonances. Thanks. Abstract Biogenesis of iron–sulfur cluster proteins is a highly regulated process that requires complex protein machineries. In the cytosolic iron–sulfur protein assembly machinery, two human key proteins—NADPH-dependent diflavin oxidoreductase 1 (Ndor1) and...
talderson NMR Questions and Answers 0 09-23-2013 06:01 AM
[NMRpipe Yahoo group] Re: Phasing 1H-15N HSQC Kinetics data from Bruker Instrument
Re: Phasing 1H-15N HSQC Kinetics data from Bruker Instrument De. DeRose, Thank you for directing me to the "macro edit" pull down in NMRDraw. This, in addition to your comment regarding dwell times, has seemed to solve More...
NMRpipe Yahoo group news News from other NMR forums 0 08-10-2011 02:15 AM
[NMRpipe Yahoo group] Re: Phasing 1H-15N HSQC Kinetics data from Bruker Instrument
Re: Phasing 1H-15N HSQC Kinetics data from Bruker Instrument Hi Nicole, If the first data point in the indirect dimension started at half the dwell time, the phase correction in the indirect dimension should be -p0 -90 More...
NMRpipe Yahoo group news News from other NMR forums 0 08-06-2011 01:27 AM
[NMRpipe Yahoo group] Phasing 1H-15N HSQC Kinetics data from Bruker Instrument
Phasing 1H-15N HSQC Kinetics data from Bruker Instrument Hello group! I should mention that my lab specializes in X-Ray Crystallography and my thesis project has me learning NMR. So, I apologize for the perhaps More...
NMRpipe Yahoo group news News from other NMR forums 0 08-05-2011 01:25 AM
[Question from NMRWiki Q&A forum] Looking for hsqc-based ZZ exchange bruker pulse program
Looking for hsqc-based ZZ exchange bruker pulse program hi nmrwikier ! Anyone know if the hsqc-based zz exchange pulse prog developed by Farrow et al. (1994) is available on standart bruker pulse prog library and what is its name ? Many thanks !
nmrlearner News from other NMR forums 0 07-06-2011 06:14 AM
[Question from NMRWiki Q&A forum] Which Bruker HMBC program do you use?
Which Bruker HMBC program do you use? Hello, Here are Bruker hmbc pulse programs (produced by ls *hmbc*): hmbcacbigpl2ndqf hmbcacgplpqf hmbcetgpl2nd hmbcgplpndqf hmbclpndqf hmbcndpsqf hmbcacgplpndqf hmbcetgpjcl2nd hmbcgpl2ndqf hmbcgpndqf hmbcndprqf shmbcgpndqfWhich would you run and for what reason? (... I know that hmbcetgpjcl2nd - is a J-HMBC for measuring J coupling constants - what about the others?)
nmrlearner News from other NMR forums 0 02-15-2011 09:29 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 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 - 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 11:32 AM.


Map