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

Go Back   BioNMR > Educational resources > Journal club
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 12-01-2010, 06:56 PM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,777
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 NMR assignment of the novel Helicobacter pylori protein JHP1348.

NMR assignment of the novel Helicobacter pylori protein JHP1348.

Related Articles NMR assignment of the novel Helicobacter pylori protein JHP1348.

J Biomol NMR. 2005 Jul;32(3):262

Authors: Borin BN, Popescu A, Krezel AM



PMID: 16132837 [PubMed - indexed for MEDLINE]



Source: PubMed
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
Protein side-chain resonance assignment and NOE assignment using RDC-defined backbones without TOCSY data
Protein side-chain resonance assignment and NOE assignment using RDC-defined backbones without TOCSY data Abstract One bottleneck in NMR structure determination lies in the laborious and time-consuming process of side-chain resonance and NOE assignments. Compared to the well-studied backbone resonance assignment problem, automated side-chain resonance and NOE assignments are relatively less explored. Most NOE assignment algorithms require nearly complete side-chain resonance assignments from a series of through-bond experiments such as HCCH-TOCSY or HCCCONH. Unfortunately, these TOCSY...
nmrlearner Journal club 0 06-27-2011 04:30 AM
[Question from NMRWiki Q&A forum] assignment of 12 kd protein
assignment of 12 kd protein Dear memers ! I encountering problem with assignment of 12 kd protein ! i assigend already 50 percent of backbone using HNCA, HNCOCA CBCANH and CBCACONH , still some peaks are not quality of cbcanh and cbcaconh . how to assign rest of them using other experments ( HCCONH, HBHACONH ,CCCONH ) ?iam using sparky , vnmrj 700 mhz thanking you anticipation Check if somebody has answered this question on NMRWiki QA forum
nmrlearner News from other NMR forums 0 05-10-2011 07:17 PM
[NMR images] of protein NMR assignment
http://www.protein-nmr.org.uk/pictures/index/protein2.png protein-nmr.org.uk 9/02/2011 8:21:55 AM GMT of protein NMR assignment More...
nmrlearner NMR pictures 0 03-21-2011 07:27 PM
[NMR paper] NMR assignment of the barnacle cement protein mrcp-20k.
NMR assignment of the barnacle cement protein mrcp-20k. Related Articles NMR assignment of the barnacle cement protein mrcp-20k. J Biomol NMR. 2005 Jul;32(3):257 Authors: Suzuki R, Mori Y, Kamino K, Yamazaki T
nmrlearner Journal club 0 12-01-2010 06:56 PM
[NMR paper] NMR assignment of the gpU tail protein from lambda bacteriophage.
NMR assignment of the gpU tail protein from lambda bacteriophage. Related Articles NMR assignment of the gpU tail protein from lambda bacteriophage. J Biomol NMR. 2005 May;32(1):91-2 Authors: Edmonds L, Thirumoorthy R, Liu A, Davidson A, Donaldson L
nmrlearner Journal club 0 11-25-2010 08:21 PM
[NMR paper] NvAssign: protein NMR spectral assignment with NMRView.
NvAssign: protein NMR spectral assignment with NMRView. Related Articles NvAssign: protein NMR spectral assignment with NMRView. Bioinformatics. 2004 May 1;20(7):1201-3 Authors: Kirby NI, DeRose EF, London RE, Mueller GA MOTIVATION: Nuclear magnetic resonance (NMR) protein studies rely on the accurate assignment of resonances. The general procedure is to (1) pick peaks, (2) cluster data from various experiments or spectra, (3) assign peaks to the sequence and (4) verify the assignments with the spectra. Many algorithms already exist for...
nmrlearner Journal club 0 11-24-2010 09:25 PM
[Nature network NMR forum] Practical guide to protein NMR assignment (1 reply)
Practical guide to protein NMR assignment (1 reply) There is a new website guiding new spectroscopists through the basics of assigning their favorite protein – click here More...
nmrlearner News from other NMR forums 0 08-21-2010 03:29 PM
NvAssign: protein NMR spectral assignment with NMRView
NvAssign: protein NMR spectral assignment with NMRView. http://dir.niehs.nih.gov/dirnmr/nvassign/manual/images/examinePeaks.jpg Designed by Kirby NI, DeRose EF, London RE, Mueller GA. Laboratory of Structural Biology, MR-01, National Institute of Environmental Health Sciences, National Institutes of Health, Box 12233, Research Triangle Park, NC 27709, USA. Published in Bioinformatics. 2004 May 1;20(7):1201-3. Epub 2004 Feb 10.
nmrlearner NMR software 0 10-19-2005 05:58 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 06:39 PM.


Map