MetaMQAP: A meta-server for the quality assessment of protein models

被引:144
作者
Pawlowski, Marcin [1 ,2 ]
Gajda, Michal J. [1 ,2 ]
Matlak, Ryszard [1 ,2 ]
Bujnicki, Janusz M. [1 ,2 ]
机构
[1] Int Inst Mol & Cell Biol, Lab Bioinformat & Prot Engn, PL-02109 Warsaw, Poland
[2] Adam Mickiewicz Univ, Fac Biol, Inst Mol Biol & Biotechnol, Lab Bioinformat, PL-61614 Poznan, Poland
关键词
D O I
10.1186/1471-2105-9-403
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Background: Computational models of protein structure are usually inaccurate and exhibit significant deviations from the true structure. The utility of models depends on the degree of these deviations. A number of predictive methods have been developed to discriminate between the globally incorrect and approximately correct models. However, only a few methods predict correctness of different parts of computational models. Several Model Quality Assessment Programs (MQAPs) have been developed to detect local inaccuracies in unrefined crystallographic models, but it is not known if they are useful for computational models, which usually exhibit different and much more severe errors. Results: The ability to identify local errors in models was tested for eight MQAPs: VERIFY3D, PROSA, BALA, ANOLEA, PROVE, TUNE, REFINER, PROQRES on 8251 models from the CASP-5 and CASP-6 experiments, by calculating the Spearman's rank correlation coefficients between per-residue scores of these methods and local deviations between C-alpha atoms in the models vs. experimental structures. As a reference, we calculated the value of correlation between the local deviations and trivial features that can be calculated for each residue directly from the models, i.e. solvent accessibility, depth in the structure, and the number of local and non-local neighbours. We found that absolute correlations of scores returned by the MQAPs and local deviations were poor for all methods. In addition, scores of PROQRES and several other MQAPs strongly correlate with 'trivial' features. Therefore, we developed MetaMQAP, a meta-predictor based on a multivariate regression model, which uses scores of the above-mentioned methods, but in which trivial parameters are controlled. MetaMQAP predicts the absolute deviation (in Angstroms) of individual C-alpha atoms between the model and the unknown true structure as well as global deviations (expressed as root mean square deviation and GDT_ TS scores). Local model accuracy predicted by MetaMQAP shows an impressive correlation coefficient of 0.7 with true deviations from native structures, a significant improvement over all constituent primary MQAP scores. The global MetaMQAP score is correlated with model GDT_ TS on the level of 0.89. Conclusion: Finally, we compared our method with the MQAPs that scored best in the 7th edition of CASP, using CASP7 server models (not included in the MetaMQAP training set) as the test data. In our benchmark, MetaMQAP is outperformed only by PCONS6 and method QA_556-methods that require comparison of multiple alternative models and score each of them depending on its similarity to other models. MetaMQAP is however the best among methods capable of evaluating just single models. We implemented the MetaMQAP as a web server available for free use by all academic users at the URL https://genesilico.pl/toolkit/
引用
收藏
页数:20
相关论文
共 64 条
  • [1] Simple consensus procedures are effective and sufficient in secondary structure prediction
    Albrecht, M
    Tosatto, SCE
    Lengauer, T
    Valle, G
    [J]. PROTEIN ENGINEERING, 2003, 16 (07): : 459 - 462
  • [2] Protein fragment reconstruction using various modeling techniques
    Boniecki, M
    Rotkiewicz, P
    Skolnick, J
    Kolinski, A
    [J]. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2003, 17 (11) : 725 - 738
  • [3] Development of novel statistical potentials for protein fold recognition
    Buchete, NV
    Straub, JE
    Thirumalai, D
    [J]. CURRENT OPINION IN STRUCTURAL BIOLOGY, 2004, 14 (02) : 225 - 232
  • [4] Structure prediction meta server
    Bujnicki, JM
    Elofsson, A
    Fischer, D
    Rychlewski, L
    [J]. BIOINFORMATICS, 2001, 17 (08) : 750 - 751
  • [5] Assessment of predictions in the model quality assessment category
    Cozzetto, Domenico
    Kryshtafovych, Andriy
    Ceriani, Michele
    Tramontano, Anna
    [J]. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2007, 69 : 175 - 183
  • [6] Identification of a new subfamily of HNH nucleases and experimental characterization of a representative member, HphI restriction endonuclease
    Cymerman, Iwona A.
    Obarska, Agnieszka
    Skowronek, Krzysztof J.
    Lubys, Arvydas
    Bujnicki, Janusz M.
    [J]. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2006, 65 (04) : 867 - 876
  • [7] DeLano W. L., 2002, PYMOL
  • [8] VERIFY3D: Assessment of protein models with three-dimensional profiles
    Eisenberg, D
    Luthy, R
    Bowie, JU
    [J]. MACROMOLECULAR CRYSTALLOGRAPHY, PT B, 1997, 277 : 396 - 404
  • [9] Protein decoy sets for evaluating energy functions
    Gilis, D
    [J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2004, 21 (06) : 725 - 735
  • [10] Evaluating the usefulness of protein structure models for molecular replacement
    Giorgetti, A
    Raimondo, D
    Miele, AE
    Tramontano, A
    [J]. BIOINFORMATICS, 2005, 21 : 72 - 76