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1.
Nucleic Acids Res ; 34(Web Server issue): W440-3, 2006 Jul 01.
Artigo em Inglês | MEDLINE | ID: mdl-16845044

RESUMO

Alternative splicing (AS) is now emerging as a major mechanism contributing to the expansion of the transcriptome and proteome complexity of multicellular organisms. The fact that a single gene locus may give rise to multiple mRNAs and protein isoforms, showing both major and subtle structural variations, is an exceptionally versatile tool in the optimization of the coding capacity of the eukaryotic genome. The huge and continuously increasing number of genome and transcript sequences provides an essential information source for the computational detection of genes AS pattern. However, much of this information is not optimally or comprehensively used in gene annotation by current genome annotation pipelines. We present here a web resource implementing the ASPIC algorithm which we developed previously for the investigation of AS of user submitted genes, based on comparative analysis of available transcript and genome data from a variety of species. The ASPIC web resource provides graphical and tabular views of the splicing patterns of all full-length mRNA isoforms compatible with the detected splice sites of genes under investigation as well as relevant structural and functional annotation. The ASPIC web resource-available at http://www.caspur.it/ASPIC/--is dynamically interconnected with the Ensembl and Unigene databases and also implements an upload facility.


Assuntos
Processamento Alternativo , Isoformas de Proteínas/genética , Software , Algoritmos , Sequência de Bases , Genômica , Ribonucleoproteínas Nucleares Heterogêneas/genética , Humanos , Internet , Íntrons , Isoformas de Proteínas/metabolismo , Sítios de Splice de RNA , RNA Mensageiro/química , Alinhamento de Sequência , Interface Usuário-Computador
2.
Nucleic Acids Res ; 34(Database issue): D306-9, 2006 Jan 01.
Artigo em Inglês | MEDLINE | ID: mdl-16381873

RESUMO

The Protein Model Database (PMDB) is a public resource aimed at storing manually built 3D models of proteins. The database is designed to provide access to models published in the scientific literature, together with validating experimental data. It is a relational database and it currently contains >74,000 models for approximately 240 proteins. The system is accessible at http://www.caspur.it/PMDB and allows predictors to submit models along with related supporting evidence and users to download them through a simple and intuitive interface. Users can navigate in the database and retrieve models referring to the same target protein or to different regions of the same protein. Each model is assigned a unique identifier that allows interested users to directly access the data.


Assuntos
Bases de Dados de Proteínas , Modelos Moleculares , Conformação Proteica , Internet , Interface Usuário-Computador
3.
Bioinformatics ; 22(4): 497-9, 2006 Feb 15.
Artigo em Inglês | MEDLINE | ID: mdl-16267081

RESUMO

GenoMiner is a software tool that searches for regions of similarity between user-submitted genome or transcript sequences and user-specified whole genome assemblies. The program then identifies conserved sequence tags (CSTs) in these homologous regions and provides a prediction of their coding or non-coding nature. The analysis is carried out through three steps: (1) definition of sequence regions homologous to the query sequence in the selected target genomes by a fast BLAT alignment; (2) identification of CSTs by a more sensitive BLAST-like alignment between the query and the homologous regions in the target genomes and (3) assessment of the coding or non-coding nature of detected CSTs through the computation of a suitable coding potential score. GenoMiner allows the user to search the query sequence against a number of vertebrate genome assemblies in a single run providing a user-friendly graphical output.


Assuntos
Mapeamento Cromossômico/métodos , Etiquetas de Sequências Expressas , Alinhamento de Sequência/métodos , Análise de Sequência de DNA/métodos , Software , Interface Usuário-Computador , Algoritmos , Sequência de Bases , Gráficos por Computador , Sequência Conservada , Dados de Sequência Molecular , Fases de Leitura Aberta , Homologia de Sequência do Ácido Nucleico
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