CSmetaPred: a consensus method for prediction of catalytic residues

Abstract Background Knowledge of catalytic residues can play an essential role in elucidating mechanistic details of an enzyme. However, experimental identification of catalytic residues is a tedious and time-consuming task, which can be expedited by computational predictions. Despite significant de...

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Main Authors: Preeti Choudhary, Shailesh Kumar, Anand Kumar Bachhawat, Shashi Bhushan Pandit
Format: Article
Language:English
Published: BMC 2017-12-01
Series:BMC Bioinformatics
Subjects:
Online Access:http://link.springer.com/article/10.1186/s12859-017-1987-z
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author Preeti Choudhary
Shailesh Kumar
Anand Kumar Bachhawat
Shashi Bhushan Pandit
author_facet Preeti Choudhary
Shailesh Kumar
Anand Kumar Bachhawat
Shashi Bhushan Pandit
author_sort Preeti Choudhary
collection DOAJ
description Abstract Background Knowledge of catalytic residues can play an essential role in elucidating mechanistic details of an enzyme. However, experimental identification of catalytic residues is a tedious and time-consuming task, which can be expedited by computational predictions. Despite significant development in active-site prediction methods, one of the remaining issues is ranked positions of putative catalytic residues among all ranked residues. In order to improve ranking of catalytic residues and their prediction accuracy, we have developed a meta-approach based method CSmetaPred. In this approach, residues are ranked based on the mean of normalized residue scores derived from four well-known catalytic residue predictors. The mean residue score of CSmetaPred is combined with predicted pocket information to improve prediction performance in meta-predictor, CSmetaPred_poc. Results Both meta-predictors are evaluated on two comprehensive benchmark datasets and three legacy datasets using Receiver Operating Characteristic (ROC) and Precision Recall (PR) curves. The visual and quantitative analysis of ROC and PR curves shows that meta-predictors outperform their constituent methods and CSmetaPred_poc is the best of evaluated methods. For instance, on CSAMAC dataset CSmetaPred_poc (CSmetaPred) achieves highest Mean Average Specificity (MAS), a scalar measure for ROC curve, of 0.97 (0.96). Importantly, median predicted rank of catalytic residues is the lowest (best) for CSmetaPred_poc. Considering residues ranked ≤20 classified as true positive in binary classification, CSmetaPred_poc achieves prediction accuracy of 0.94 on CSAMAC dataset. Moreover, on the same dataset CSmetaPred_poc predicts all catalytic residues within top 20 ranks for ~73% of enzymes. Furthermore, benchmarking of prediction on comparative modelled structures showed that models result in better prediction than only sequence based predictions. These analyses suggest that CSmetaPred_poc is able to rank putative catalytic residues at lower (better) ranked positions, which can facilitate and expedite their experimental characterization. Conclusions The benchmarking studies showed that employing meta-approach in combining residue-level scores derived from well-known catalytic residue predictors can improve prediction accuracy as well as provide improved ranked positions of known catalytic residues. Hence, such predictions can assist experimentalist to prioritize residues for mutational studies in their efforts to characterize catalytic residues. Both meta-predictors are available as webserver at: http://14.139.227.206/csmetapred/ .
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spelling doaj.art-a0622598e1404b88b47bc80f410187812022-12-22T01:53:51ZengBMCBMC Bioinformatics1471-21052017-12-0118111310.1186/s12859-017-1987-zCSmetaPred: a consensus method for prediction of catalytic residuesPreeti Choudhary0Shailesh Kumar1Anand Kumar Bachhawat2Shashi Bhushan Pandit3Department of Biological Sciences, Indian Institute of Science Education and Research, MohaliDepartment of Biological Sciences, Indian Institute of Science Education and Research, MohaliDepartment of Biological Sciences, Indian Institute of Science Education and Research, MohaliDepartment of Biological Sciences, Indian Institute of Science Education and Research, MohaliAbstract Background Knowledge of catalytic residues can play an essential role in elucidating mechanistic details of an enzyme. However, experimental identification of catalytic residues is a tedious and time-consuming task, which can be expedited by computational predictions. Despite significant development in active-site prediction methods, one of the remaining issues is ranked positions of putative catalytic residues among all ranked residues. In order to improve ranking of catalytic residues and their prediction accuracy, we have developed a meta-approach based method CSmetaPred. In this approach, residues are ranked based on the mean of normalized residue scores derived from four well-known catalytic residue predictors. The mean residue score of CSmetaPred is combined with predicted pocket information to improve prediction performance in meta-predictor, CSmetaPred_poc. Results Both meta-predictors are evaluated on two comprehensive benchmark datasets and three legacy datasets using Receiver Operating Characteristic (ROC) and Precision Recall (PR) curves. The visual and quantitative analysis of ROC and PR curves shows that meta-predictors outperform their constituent methods and CSmetaPred_poc is the best of evaluated methods. For instance, on CSAMAC dataset CSmetaPred_poc (CSmetaPred) achieves highest Mean Average Specificity (MAS), a scalar measure for ROC curve, of 0.97 (0.96). Importantly, median predicted rank of catalytic residues is the lowest (best) for CSmetaPred_poc. Considering residues ranked ≤20 classified as true positive in binary classification, CSmetaPred_poc achieves prediction accuracy of 0.94 on CSAMAC dataset. Moreover, on the same dataset CSmetaPred_poc predicts all catalytic residues within top 20 ranks for ~73% of enzymes. Furthermore, benchmarking of prediction on comparative modelled structures showed that models result in better prediction than only sequence based predictions. These analyses suggest that CSmetaPred_poc is able to rank putative catalytic residues at lower (better) ranked positions, which can facilitate and expedite their experimental characterization. Conclusions The benchmarking studies showed that employing meta-approach in combining residue-level scores derived from well-known catalytic residue predictors can improve prediction accuracy as well as provide improved ranked positions of known catalytic residues. Hence, such predictions can assist experimentalist to prioritize residues for mutational studies in their efforts to characterize catalytic residues. Both meta-predictors are available as webserver at: http://14.139.227.206/csmetapred/ .http://link.springer.com/article/10.1186/s12859-017-1987-zCatalytic residue predictionMeta-approachActive site residues
spellingShingle Preeti Choudhary
Shailesh Kumar
Anand Kumar Bachhawat
Shashi Bhushan Pandit
CSmetaPred: a consensus method for prediction of catalytic residues
BMC Bioinformatics
Catalytic residue prediction
Meta-approach
Active site residues
title CSmetaPred: a consensus method for prediction of catalytic residues
title_full CSmetaPred: a consensus method for prediction of catalytic residues
title_fullStr CSmetaPred: a consensus method for prediction of catalytic residues
title_full_unstemmed CSmetaPred: a consensus method for prediction of catalytic residues
title_short CSmetaPred: a consensus method for prediction of catalytic residues
title_sort csmetapred a consensus method for prediction of catalytic residues
topic Catalytic residue prediction
Meta-approach
Active site residues
url http://link.springer.com/article/10.1186/s12859-017-1987-z
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AT shaileshkumar csmetapredaconsensusmethodforpredictionofcatalyticresidues
AT anandkumarbachhawat csmetapredaconsensusmethodforpredictionofcatalyticresidues
AT shashibhushanpandit csmetapredaconsensusmethodforpredictionofcatalyticresidues