Literature DB >> 21600047

BUDDY-system: A web site for constructing a dataset of protein pairs between ligand-bound and unbound states.

Mizuki Morita1, Tohru Terada, Shugo Nakamura, Kentaro Shimizu.   

Abstract

BACKGROUND: Elucidating molecular recognition by proteins, such as in enzyme-substrate and receptor-ligand interactions, is a key to understanding biological phenomena. To delineate these protein interactions, it is important to perform structural bioinformatics studies relevant to molecular recognition. Such studies require a dataset of protein structure pairs between ligand-bound and unbound states. In many studies, the same well-designed and high-quality dataset has been used repeatedly, which has spurred the development of subsequent relevant research. Using previously constructed datasets, researchers are able to fairly compare obtained results with those of other studies; in addition, much effort and time is saved. Therefore, it is important to construct a refined dataset that will appeal to many researchers. However, constructing such datasets is not a trivial task.
FINDINGS: We have developed the BUDDY-system, a web site designed to support the building of a dataset comprising pairs of protein structures between ligand-bound and unbound states, which are widely used in various areas associated with molecular recognition. In addition to constructing a dataset, the BUDDY-system also allows the user to search for ligand-bound protein structures by its unbound state or by its ligand; and to search for ligands by a particular receptor protein.
CONCLUSIONS: The BUDDY-system receives input from the user as a single entry or a dataset consisting of a list of ligand-bound state protein structures, unbound state protein structures, or ligands and returns to the user a list of protein structure pairs between the ligand-bound and the corresponding unbound states. This web site is designed for researchers who are involved not only in structural bioinformatics but also in experimental studies. The BUDDY-system is freely available on the web.

Entities:  

Year:  2011        PMID: 21600047      PMCID: PMC3124414          DOI: 10.1186/1756-0500-4-143

Source DB:  PubMed          Journal:  BMC Res Notes        ISSN: 1756-0500


  18 in total

1.  The Protein Data Bank.

Authors:  H M Berman; J Westbrook; Z Feng; G Gilliland; T N Bhat; H Weissig; I N Shindyalov; P E Bourne
Journal:  Nucleic Acids Res       Date:  2000-01-01       Impact factor: 16.971

2.  Side-chain flexibility in proteins upon ligand binding.

Authors:  R Najmanovich; J Kuttner; V Sobolev; M Edelman
Journal:  Proteins       Date:  2000-05-15

Review 3.  Protein flexibility and drug design: how to hit a moving target.

Authors:  Heather A Carlson
Journal:  Curr Opin Chem Biol       Date:  2002-08       Impact factor: 8.822

4.  The PDBbind database: collection of binding affinities for protein-ligand complexes with known three-dimensional structures.

Authors:  Renxiao Wang; Xueliang Fang; Yipin Lu; Shaomeng Wang
Journal:  J Med Chem       Date:  2004-06-03       Impact factor: 7.446

5.  Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites.

Authors:  Alasdair T R Laurie; Richard M Jackson
Journal:  Bioinformatics       Date:  2005-02-08       Impact factor: 6.937

6.  How different are structurally flexible and rigid binding sites? Sequence and structural features discriminating proteins that do and do not undergo conformational change upon ligand binding.

Authors:  Kannan Gunasekaran; Ruth Nussinov
Journal:  J Mol Biol       Date:  2006-09-29       Impact factor: 5.469

7.  Highly accurate method for ligand-binding site prediction in unbound state (apo) protein structures.

Authors:  Mizuki Morita; Shugo Nakamura; Kentaro Shimizu
Journal:  Proteins       Date:  2008-11-01

8.  Crystal structure of fructose-1,6-bisphosphatase complexed with fructose 6-phosphate, AMP, and magnesium.

Authors:  H M Ke; Y P Zhang; W N Lipscomb
Journal:  Proc Natl Acad Sci U S A       Date:  1990-07       Impact factor: 11.205

9.  PDB-Ligand: a ligand database based on PDB for the automated and customized classification of ligand-binding structures.

Authors:  Jae-Min Shin; Doo-Ho Cho
Journal:  Nucleic Acids Res       Date:  2005-01-01       Impact factor: 16.971

10.  LigASite--a database of biologically relevant binding sites in proteins with known apo-structures.

Authors:  Benoit H Dessailly; Marc F Lensink; Christine A Orengo; Shoshana J Wodak
Journal:  Nucleic Acids Res       Date:  2007-10-11       Impact factor: 16.971

View more
  1 in total

1.  PocketAnnotate: towards site-based function annotation.

Authors:  Praveen Anand; Kalidas Yeturu; Nagasuma Chandra
Journal:  Nucleic Acids Res       Date:  2012-05-22       Impact factor: 16.971

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.