Abstract
We performed a comprehensive structure validation of both automated and manually generated structures of the 10 targets of the CASD-NMR-2013 effort. We established that automated structure determination protocols are capable of reliably producing structures of comparable accuracy and quality to those generated by a skilled researcher, at least for small, single domain proteins such as the ten targets tested. The most robust results appear to be obtained when NOESY peak lists are used either as the primary input data or to augment chemical shift data without the need to manually filter such lists. A detailed analysis of the long-range NOE restraints generated by the different programs from the same data showed a surprisingly low degree of overlap. Additionally, we found that there was no significant correlation between the extent of the NOE restraint overlap and the accuracy of the structure. This result was surprising given the importance of NOE data in producing good quality structures. We suggest that this could be explained by the information redundancy present in NOEs between atoms contained within a fixed covalent network.
PMID: 26032236 [PubMed - as supplied by publisher]
Analysis of the structural quality of the CASD-NMR 2013 entries
Analysis of the structural quality of the CASD-NMR 2013 entries
Abstract
We performed a comprehensive structure validation of both automated and manually generated structures of the 10 targets of the CASD-NMR-2013 effort. We established that automated structure determination protocols are capable of reliably producing structures of comparable accuracy and quality to those generated by a skilled researcher, at least for small, single domain proteins such as the ten targets tested. The most robust results appear to be obtained when NOESY peak lists are...
nmrlearner
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06-02-2015 05:47 PM
[NMR paper] Analysis of the performance of the CHESHIRE and YAPP methods at CASD-NMR round 3.
Analysis of the performance of the CHESHIRE and YAPP methods at CASD-NMR round 3.
Related Articles Analysis of the performance of the CHESHIRE and YAPP methods at CASD-NMR round 3.
J Biomol NMR. 2015 May 20;
Authors: Cavalli A, Vendruscolo M
Abstract
We present an analysis of the results obtained at CASD-NMR round 3 by the CHESHIRE and the YAPP methods. To determine protein structures, the CHESHIRE method uses solely information provided by NMR chemical shifts, while the YAPP method uses an automated assignment of NOESY spectra....
nmrlearner
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05-21-2015 04:28 PM
Analysis of the performance of the CHESHIRE and YAPP methods at CASD-NMR round 3
Analysis of the performance of the CHESHIRE and YAPP methods at CASD-NMR round 3
Abstract
We present an analysis of the results obtained at CASD-NMR round 3 by the CHESHIRE and the YAPP methods. To determine protein structures, the CHESHIRE method uses solely information provided by NMR chemical shifts, while the YAPP method uses an automated assignment of NOESY spectra. Of the ten targets of CASD-NMR round 3, nine CHESHIRE predictions and eight YAPP ones were submitted. The eight YAPP predictions ranged from 0.7 to 1.9 Ć? CĪ± accuracy, with an...
nmrlearner
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05-20-2015 10:27 AM
[NMR paper] CASD-NMR 2: robust and accurate unsupervised analysis of raw NOESY spectra and protein structure determination with UNIO.
CASD-NMR 2: robust and accurate unsupervised analysis of raw NOESY spectra and protein structure determination with UNIO.
Related Articles CASD-NMR 2: robust and accurate unsupervised analysis of raw NOESY spectra and protein structure determination with UNIO.
J Biomol NMR. 2015 Apr 28;
Authors: Guerry P, Duong VD, Herrmann T
Abstract
UNIO is a comprehensive software suite for protein NMR structure determination that enables full automation of all NMR data analysis steps involved-including signal identification in NMR spectra,...
nmrlearner
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04-29-2015 03:49 PM
CASD-NMR 2: robust and accurate unsupervised analysis of raw NOESY spectra and protein structure determination with UNIO
CASD-NMR 2: robust and accurate unsupervised analysis of raw NOESY spectra and protein structure determination with UNIO
Abstract
UNIO is a comprehensive software suite for protein NMR structure determination that enables full automation of all NMR data analysis steps involvedā??including signal identification in NMR spectra, sequence-specific backbone and side-chain resonance assignment, NOE assignment and structure calculation. Within the framework of the second round of the community-wide stringent blind NMR structure determination challenge...
nmrlearner
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04-28-2015 12:13 AM
[CSEARCH NMR-Database blog] Quality Analysis of Journals with respect to their C13-NMR Data
Quality Analysis of Journals with respect to their C13-NMR Data
I have analyzed the combined CSEARCH and SPECINFO - collections, which are commercially available via http://chemgate.emolecules.com and as NMRPREDICT via http://www.modgraph.co.uk/ , with respect to the quality of the underlying data and their origin in a large variety of journals.
The result of this investigation has been reviewed in 'Trends in Analytical Chemistry' and is available here:
http://dx.doi.org/10.1016/j.trac.2009.03.012
I hope that this paper promotes the integration of spectral similarity searches and...
nmrlearner
News from NMR blogs
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08-22-2010 02:09 AM
[CSEARCH NMR-Database blog] Quality Analysis of Journals with respect to their C13-NMR Data
Quality Analysis of Journals with respect to their C13-NMR Data
I have analyzed the combined CSEARCH and SPECINFO - collections, which are commercially available via http://chemgate.emolecules.com and as NMRPREDICT via http://www.modgraph.co.uk/ , with respect to the quality of the underlying data and their origin in a large variety of journals.
The result of this investigation has been reviewed in 'Trends in Analytical Chemistry' and is available here:
http://dx.doi.org/10.1016/j.trac.2009.03.012
I hope that this paper promotes the integration of spectral similarity searches and...
nmrlearner
News from NMR blogs
0
08-22-2010 02:08 AM
[CSEARCH NMR-Database blog] Quality Analysis of Journals with respect to their C13-NMR Data
Quality Analysis of Journals with respect to their C13-NMR Data
I have analyzed the combined CSEARCH and SPECINFO - collections, which are commercially available via http://chemgate.emolecules.com and as NMRPREDICT via http://www.modgraph.co.uk/ , with respect to the quality of the underlying data and their origin in a large variety of journals.
The result of this investigation has been reviewed in 'Trends in Analytical Chemistry' and is available here:
http://dx.doi.org/10.1016/j.trac.2009.03.012
I hope that this paper promotes the integration of spectral similarity searches and...