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Large Scale Analyses and Visualization of Adaptive Amino Acid Changes Projects.
Vázquez, Noé; Vieira, Cristina P; Amorim, Bárbara S R; Torres, André; López-Fernández, Hugo; Fdez-Riverola, Florentino; Sousa, José L R; Reboiro-Jato, Miguel; Vieira, Jorge.
Affiliation
  • Vázquez N; ESEI - Escuela Superior de Ingeniería Informática, Edificio Politécnico, Universidade de Vigo, Campus Universitario As Lagoas s/n, 32004, Ourense, Spain.
  • Vieira CP; CINBIO - Centro de Investigaciones Biomédicas, University of Vigo, Campus Universitario Lagoas-Marcosende, 36310, Vigo, Spain.
  • Amorim BSR; Instituto de Investigação e Inovação em Saúde (I3S), Universidade do Porto, Rua Alfredo Allen, 208, 4200-135, Porto, Portugal.
  • Torres A; Instituto de Biologia Molecular e Celular (IBMC), Rua Alfredo Allen, 208, 4200-135, Porto, Portugal.
  • López-Fernández H; Instituto de Investigação e Inovação em Saúde (I3S), Universidade do Porto, Rua Alfredo Allen, 208, 4200-135, Porto, Portugal.
  • Fdez-Riverola F; Instituto Nacional de Engenharia Biomédica (INEB), Rua Alfredo Allen, 208, 4200-135, Porto, Portugal.
  • Sousa JLR; Instituto de Investigação e Inovação em Saúde (I3S), Universidade do Porto, Rua Alfredo Allen, 208, 4200-135, Porto, Portugal.
  • Reboiro-Jato M; Instituto de Biologia Molecular e Celular (IBMC), Rua Alfredo Allen, 208, 4200-135, Porto, Portugal.
  • Vieira J; ESEI - Escuela Superior de Ingeniería Informática, Edificio Politécnico, Universidade de Vigo, Campus Universitario As Lagoas s/n, 32004, Ourense, Spain.
Interdiscip Sci ; 10(1): 24-32, 2018 Mar.
Article in En | MEDLINE | ID: mdl-29383564
When changes at few amino acid sites are the target of selection, adaptive amino acid changes in protein sequences can be identified using maximum-likelihood methods based on models of codon substitution (such as codeml). Although such methods have been employed numerous times using a variety of different organisms, the time needed to collect the data and prepare the input files means that tens or hundreds of coding regions are usually analyzed. Nevertheless, the recent availability of flexible and easy to use computer applications that collect relevant data (such as BDBM) and infer positively selected amino acid sites (such as ADOPS), means that the entire process is easier and quicker than before. However, the lack of a batch option in ADOPS, here reported, still precludes the analysis of hundreds or thousands of sequence files. Given the interest and possibility of running such large-scale projects, we have also developed a database where ADOPS projects can be stored. Therefore, this study also presents the B+ database, which is both a data repository and a convenient interface that looks at the information contained in ADOPS projects without the need to download and unzip the corresponding ADOPS project file. The ADOPS projects available at B+ can also be downloaded, unzipped, and opened using the ADOPS graphical interface. The availability of such a database ensures results repeatability, promotes data reuse with significant savings on the time needed for preparing datasets, and effortlessly allows further exploration of the data contained in ADOPS projects.
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Full text: 1 Database: MEDLINE Main subject: Amino Acids Limits: Animals Language: En Journal: Interdiscip Sci Journal subject: BIOLOGIA Year: 2018 Type: Article Affiliation country: Spain

Full text: 1 Database: MEDLINE Main subject: Amino Acids Limits: Animals Language: En Journal: Interdiscip Sci Journal subject: BIOLOGIA Year: 2018 Type: Article Affiliation country: Spain