TY - JOUR
T1 - Evaluation of CASP8 model quality predictions
AU - Cozzetto, Domenico
AU - Kryshtafovych, Andriy
AU - Tramontano, Anna
N1 - KAUST Repository Item: Exported on 2020-10-01
Acknowledged KAUST grant number(s): KUK-11-012-43
Acknowledgements: Grant sponsor: KAUST; Grant number: KUK-11-012-43; Grant sponsor: MIUR (FIRB Rete Italiana di Proteomica), EMBO; Grant sponsor: The US National Library of Medicine; Grant number: LM-7085
This publication acknowledges KAUST support, but has no KAUST affiliated authors.
PY - 2009/7/14
Y1 - 2009/7/14
N2 - The model quality assessment problem consists in the a priori estimation of the overall and per-residue accuracy of protein structure predictions. Over the past years, a number of methods have been developed to address this issue and CASP established a prediction category to evaluate their performance in 2006. In 2008 the experiment was repeated and its results are reported here. Participants were invited to infer the correctness of the protein models submitted by the registered automatic servers. Estimates could apply to both whole models and individual amino acids. Groups involved in the tertiary structure prediction categories were also asked to assign local error estimates to each predicted residue in their own models and their results are also discussed here. The correlation between the predicted and observed correctness measures was the basis of the assessment of the results. We observe that consensus-based methods still perform significantly better than those accepting single models, similarly to what was concluded in the previous edition of the experiment. © 2009 WILEY-LISS, INC.
AB - The model quality assessment problem consists in the a priori estimation of the overall and per-residue accuracy of protein structure predictions. Over the past years, a number of methods have been developed to address this issue and CASP established a prediction category to evaluate their performance in 2006. In 2008 the experiment was repeated and its results are reported here. Participants were invited to infer the correctness of the protein models submitted by the registered automatic servers. Estimates could apply to both whole models and individual amino acids. Groups involved in the tertiary structure prediction categories were also asked to assign local error estimates to each predicted residue in their own models and their results are also discussed here. The correlation between the predicted and observed correctness measures was the basis of the assessment of the results. We observe that consensus-based methods still perform significantly better than those accepting single models, similarly to what was concluded in the previous edition of the experiment. © 2009 WILEY-LISS, INC.
UR - http://hdl.handle.net/10754/598244
UR - http://doi.wiley.com/10.1002/prot.22534
UR - http://www.scopus.com/inward/record.url?scp=74249102516&partnerID=8YFLogxK
U2 - 10.1002/prot.22534
DO - 10.1002/prot.22534
M3 - Article
C2 - 19714774
SN - 0887-3585
VL - 77
SP - 157
EP - 166
JO - Proteins: Structure, Function, and Bioinformatics
JF - Proteins: Structure, Function, and Bioinformatics
IS - S9
ER -