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  
Unread 03-14-2014, 07:34 PM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,188
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 simulate 3D NOESY

simulate 3D NOESY

Hello everyone

I am using NMRPipe to simulate 3D, noise-free NOESY spectra (13C or 15Nresolved) from peak lists, but I have encountered some problems.

1) Peaks may spread over the entire z-dimension, even though I set a lowlinebroadening value.

2) Peaks are not fully symmetrical, and they have a "ragged" appearancealong the heavy atom-dimension.

I would greatly appreciate your help, either with NMRPipe or through pointing me to another good tool I can use for spectra simulation. Thank you very much in advance.

This is the script I run to simulate the FID:

#!/bin/cshsimTimeND -in c13.tab \ -xN 1024 -yN 256 -zN 420 \ -xT 512 -yT 128 -zT 210 \ -xMODE Complex -yMODE Complex -zMODE Complex \ -xSW 11203.13 -ySW 13079.5 -zSW 4577.64 \ -xOBS 800.000000 -yOBS 201.000000 -zOBS 800.000000 \ -xCAR 4.719000 -yCAR 42.146 -zCAR 2.2400000 \ -xLAB H -yLAB C -zLAB H \ -ndim 3 \ -aq2D States \ -out c13-fid/test%03d.fid -verb -ovAnd this I use to process the time-domain signal to get the spectrum:

#!/bin/cshxyz2pipe -in c13-fid/test%03d.fid -x -verb \| nmrPipe -fn SP -off 0.5 -end 0.98 -pow 2 -c 0.5 \| nmrPipe -fn EM -lb 15 \| nmrPipe -fn GM -g1 0 -g2 0 -g3 0 \| nmrPipe -fn ZF -size 1024 \| nmrPipe -fn FT \| nmrPipe -fn PS -p0 0 -p1 0.0 -di \| nmrPipe -fn TP \| nmrPipe -fn SP -off 0.5 -end 0.98 -pow 2 -c 0.5 \| nmrPipe -fn EM -lb 8 \| nmrPipe -fn GM -g1 0 -g2 0 -g3 0 \| nmrPipe -fn ZF -size 256 \| nmrPipe -fn FT \| nmrPipe -fn PS -p0 0 -p1 0 -di \| pipe2xyz -out c13-ft/test%03d.ft2xyz2pipe -in c13-ft/test%03d.ft2 -z -verb \| nmrPipe -fn SP -off 0.5 -end 0.98 -pow 2 -c 0.5 \| nmrPipe -fn EM -lb 12 \| nmrPipe -fn GM -g1 0 -g2 0 -g3 0 \| nmrPipe -fn ZF -size 420 \| nmrPipe -fn FT \| nmrPipe -fn PS -p0 0 -p1 0 -di \| pipe2xyz -out c13-ft/test%03d.ft3xyz2pipe -in c13-ft/test%03d.ft3 -verb > c13.pipe/usr/local/soft/sparky-3.106/bin/pipe2ucsf c13.pipe c13.ucsfHere is a (much shortened) sample peak file:

VARS INDEX X_AXIS Y_AXIS Z_AXIS XW YW ZW HEIGHTFORMAT %5d %8.3f %8.3f %8.3f %7.3f %7.3f %7.3f %+eNULLVALUE -666NULLSTRING * 1 258.931 180.105 68.350 0.000 0.000 0.000 +3.391000e+00

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
[Question from NMRWiki Q&A forum] integration 2d noesy
integration 2d noesy I will appreciate if somebody write me how to integrate 2D NOESY spectrum in TopSpin 2.1 or 2.5!Step by step, please! I used to do it on XWIN-NMR 3.5, but in TopSpin it is different!Thank you from Marijana Check if somebody has answered this question on NMRWiki QA forum
nmrlearner News from other NMR forums 0 02-19-2014 12:07 AM
[Question from NMRWiki Q&A forum] how to simulate the impression of excitation of cpmg
how to simulate the impression of excitation of cpmg Hi? recently I try to use the bloch equation to simulate the magnetization M's variation, i used the perfect 90-degree excitation ,and the magnetization became from immediately . But i want to know if the excitation's width is not zero, then what's the relationship between the pulse width and the echo time. Check if somebody has answered this question on NMRWiki QA forum
nmrlearner News from other NMR forums 0 04-19-2013 11:39 AM
[U. of Ottawa NMR Facility Blog] 19f noesy
19F NOESY Two-dimensional 1H NOESY data are routinely used to assign specific stereo-isomers based on the proton nuclear Overhauser effects (NOE's) which are strongly correlated to inter-proton distances through space. For example, NOE's may be observed for cis- protons across a double bond but not observed for trans- protons. The same technique can be used with 19F in fluorinated compounds to gauge the inter-fluorine distance and assign stereochemistry. The figure below shows the 19F NOESY spectrum of a fluorine containing cobalt complex. ...
nmrlearner News from NMR blogs 0 11-15-2012 10:41 PM
[Question from NMRWiki Q&A forum] N15 NNH separated NOESY
N15 NNH separated NOESY Dear friends, I came across one reference which describe N15 NNH separated NOESY experiment but I am not able to get more information about this experiment from other sources. Is this experiment useful for providing restraints for protein structure calculation. what kind of information this experiment can provide and how to set up. If anyone has references to suggest, please suggest. Thanks & Regards Arun
nmrlearner News from other NMR forums 0 02-21-2012 03:43 PM
Microsecond Time-Scale Conformational Exchange in Proteins: Using Long Molecular Dynamics Trajectory To Simulate NMR Relaxation Dispersion Data
Microsecond Time-Scale Conformational Exchange in Proteins: Using Long Molecular Dynamics Trajectory To Simulate NMR Relaxation Dispersion Data Yi Xue, Joshua M. Ward, Tairan Yuwen, Ivan S. Podkorytov and Nikolai R. Skrynnikov http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/jacsat/0/jacsat.ahead-of-print/ja206442c/aop/images/medium/ja-2011-06442c_0001.gif Journal of the American Chemical Society DOI: 10.1021/ja206442c http://feeds.feedburner.com/~ff/acs/jacsat?d=yIl2AUoC8zA http://feeds.feedburner.com/~r/acs/jacsat/~4/NvRRKHU2H3k
nmrlearner Journal club 0 01-28-2012 05:27 AM
[Question from NMRWiki Q&A forum] Auto peak picking of N15Edit NOESY and C13 Edit NOESY spectrum
Auto peak picking of N15Edit NOESY and C13 Edit NOESY spectrum Dear friends, I am in process of doing structure calculation of a dimeric protein. The problem I faced is regarding the assignment of N15Edit NOESY and C13 Edit NOESY spectrum.I have already processed the fid data and converted to sparky ucsf format. Is there options available in sparky for auto peak picking, integration and assignment of my NOESY spectrum? And second query is regarding the generation of input files for structure calculation. In our Lab we are using ARIA 2.1 software for structure calculation? Is there any...
nmrlearner News from other NMR forums 0 12-14-2011 07:14 PM
What program can simulate a NMR spectrum for a given structure?
are there any softwares in chemistry by which i can simulate a NMR spectrum by giving a structure?
lalitha r NMR Questions and Answers 1 10-01-2003 05:34 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 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 05:33 AM.


Map