Literature DB >> 14681398

MODBASE, a database of annotated comparative protein structure models, and associated resources.

Ursula Pieper1, Narayanan Eswar, Hannes Braberg, M S Madhusudhan, Fred P Davis, Ashley C Stuart, Nebojsa Mirkovic, Andrea Rossi, Marc A Marti-Renom, Andras Fiser, Ben Webb, Daniel Greenblatt, Conrad C Huang, Thomas E Ferrin, Andrej Sali.   

Abstract

MODBASE (http://salilab.org/modbase) is a relational database of annotated comparative protein structure models for all available protein sequences matched to at least one known protein structure. The models are calculated by MODPIPE, an automated modeling pipeline that relies on the MODELLER package for fold assignment, sequence-structure alignment, model building and model assessment (http:/salilab.org/modeller). MODBASE uses the MySQL relational database management system for flexible querying and CHIMERA for viewing the sequences and structures (http://www.cgl.ucsf.edu/chimera/). MODBASE is updated regularly to reflect the growth in protein sequence and structure databases, as well as improvements in the software for calculating the models. For ease of access, MODBASE is organized into different data sets. The largest data set contains 1,26,629 models for domains in 659,495 out of 1,182,126 unique protein sequences in the complete Swiss-Prot/TrEMBL database (August 25, 2003); only models based on alignments with significant similarity scores and models assessed to have the correct fold despite insignificant alignments are included. Another model data set supports target selection and structure-based annotation by the New York Structural Genomics Research Consortium; e.g. the 53 new structures produced by the consortium allowed us to characterize structurally 24,113 sequences. MODBASE also contains binding site predictions for small ligands and a set of predicted interactions between pairs of modeled sequences from the same genome. Our other resources associated with MODBASE include a comprehensive database of multiple protein structure alignments (DBALI, http://salilab.org/dbali) as well as web servers for automated comparative modeling with MODPIPE (MODWEB, http://salilab. org/modweb), modeling of loops in protein structures (MODLOOP, http://salilab.org/modloop) and predicting functional consequences of single nucleotide polymorphisms (SNPWEB, http://salilab. org/snpweb).

Mesh:

Substances:

Year:  2004        PMID: 14681398      PMCID: PMC308829          DOI: 10.1093/nar/gkh095

Source DB:  PubMed          Journal:  Nucleic Acids Res        ISSN: 0305-1048            Impact factor:   16.971


  33 in total

1.  Statistical potentials for fold assessment.

Authors:  Francisco Melo; Roberto Sánchez; Andrej Sali
Journal:  Protein Sci       Date:  2002-02       Impact factor: 6.725

2.  GenBank.

Authors:  Dennis A Benson; Ilene Karsch-Mizrachi; David J Lipman; James Ostell; Barbara A Rapp; David L Wheeler
Journal:  Nucleic Acids Res       Date:  2002-01-01       Impact factor: 16.971

Review 3.  Structural genomics: a pipeline for providing structures for the biologist.

Authors:  Mark R Chance; Anne R Bresnick; Stephen K Burley; Jian-Sheng Jiang; Christopher D Lima; Andrej Sali; Steven C Almo; Jeffrey B Bonanno; John A Buglino; Simon Boulton; Hua Chen; Narayanan Eswar; Guoshun He; Raymond Huang; Valentin Ilyin; Linda McMahan; Ursula Pieper; Soumya Ray; Marc Vidal; Li Kai Wang
Journal:  Protein Sci       Date:  2002-04       Impact factor: 6.725

4.  LiveBench-2: large-scale automated evaluation of protein structure prediction servers.

Authors:  J M Bujnicki; A Elofsson; D Fischer; L Rychlewski
Journal:  Proteins       Date:  2001

5.  LigBase: a database of families of aligned ligand binding sites in known protein sequences and structures.

Authors:  Ashley C Stuart; Valentin A Ilyin; Andrej Sali
Journal:  Bioinformatics       Date:  2002-01       Impact factor: 6.937

6.  The Protein Data Bank.

Authors:  Helen M Berman; Tammy Battistuz; T N Bhat; Wolfgang F Bluhm; Philip E Bourne; Kyle Burkhardt; Zukang Feng; Gary L Gilliland; Lisa Iype; Shri Jain; Phoebe Fagan; Jessica Marvin; David Padilla; Veerasamy Ravichandran; Bohdan Schneider; Narmada Thanki; Helge Weissig; John D Westbrook; Christine Zardecki
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2002-05-29

7.  ProDom: automated clustering of homologous domains.

Authors:  Florence Servant; Catherine Bru; Sébastien Carrère; Emmanuel Courcelle; Jérĵme Gouzy; David Peyruc; Daniel Kahn
Journal:  Brief Bioinform       Date:  2002-09       Impact factor: 11.622

8.  EVA: continuous automatic evaluation of protein structure prediction servers.

Authors:  V A Eyrich; M A Martí-Renom; D Przybylski; M S Madhusudhan; A Fiser; F Pazos; A Valencia; A Sali; B Rost
Journal:  Bioinformatics       Date:  2001-12       Impact factor: 6.937

9.  CAFASP2: the second critical assessment of fully automated structure prediction methods.

Authors:  D Fischer; A Elofsson; L Rychlewski; F Pazos; A Valencia; B Rost; A R Ortiz; R L Dunbrack
Journal:  Proteins       Date:  2001

10.  The Pfam protein families database.

Authors:  Alex Bateman; Ewan Birney; Lorenzo Cerruti; Richard Durbin; Laurence Etwiller; Sean R Eddy; Sam Griffiths-Jones; Kevin L Howe; Mhairi Marshall; Erik L L Sonnhammer
Journal:  Nucleic Acids Res       Date:  2002-01-01       Impact factor: 16.971

View more
  89 in total

1.  Posttranslational modification and regulation of glutamate-cysteine ligase by the α,β-unsaturated aldehyde 4-hydroxy-2-nonenal.

Authors:  Donald S Backos; Kristofer S Fritz; James R Roede; Dennis R Petersen; Christopher C Franklin
Journal:  Free Radic Biol Med       Date:  2010-10-21       Impact factor: 7.376

2.  Sequence-based prediction of protein domains.

Authors:  Jinfeng Liu; Burkhard Rost
Journal:  Nucleic Acids Res       Date:  2004-07-07       Impact factor: 16.971

3.  The polypeptide binding conformation of calreticulin facilitates its cell-surface expression under conditions of endoplasmic reticulum stress.

Authors:  Elise Jeffery; Larry Robert Peters; Malini Raghavan
Journal:  J Biol Chem       Date:  2010-11-12       Impact factor: 5.157

Review 4.  The neuronal porosome complex in health and disease.

Authors:  Akshata R Naik; Kenneth T Lewis; Bhanu P Jena
Journal:  Exp Biol Med (Maywood)       Date:  2015-08-11

5.  High-throughput computational and experimental techniques in structural genomics.

Authors:  Mark R Chance; Andras Fiser; Andrej Sali; Ursula Pieper; Narayanan Eswar; Guiping Xu; J Eduardo Fajardo; Thirumuruhan Radhakannan; Nebojsa Marinkovic
Journal:  Genome Res       Date:  2004-10       Impact factor: 9.043

6.  Exploring relationships and mining data with the UCSC Gene Sorter.

Authors:  W J Kent; Fan Hsu; Donna Karolchik; Robert M Kuhn; Hiram Clawson; Heather Trumbower; David Haussler
Journal:  Genome Res       Date:  2005-05       Impact factor: 9.043

7.  All are not equal: a benchmark of different homology modeling programs.

Authors:  Björn Wallner; Arne Elofsson
Journal:  Protein Sci       Date:  2005-05       Impact factor: 6.725

8.  Detecting remotely related proteins by their interactions and sequence similarity.

Authors:  Jordi Espadaler; Ramón Aragüés; Narayanan Eswar; Marc A Marti-Renom; Enrique Querol; Francesc X Avilés; Andrej Sali; Baldomero Oliva
Journal:  Proc Natl Acad Sci U S A       Date:  2005-05-09       Impact factor: 11.205

Review 9.  Homology modeling of opioid receptor-ligand complexes using experimental constraints.

Authors:  Irina D Pogozheva; Magdalena J Przydzial; Henry I Mosberg
Journal:  AAPS J       Date:  2005-10-05       Impact factor: 4.009

10.  Molecular models of protein targets from Mycobacterium tuberculosis.

Authors:  Nelson José Freitas da Silveira; Hugo Brandão Uchôa; José Henrique Pereira; Fernanda Canduri; Luiz Augusto Basso; Mário Sérgio Palma; Diógenes Santiago Santos; Walter Filgueira de Azevedo
Journal:  J Mol Model       Date:  2005-03-10       Impact factor: 1.810

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.