Skip Navigation


Bioinformatics Advance Access originally published online on January 18, 2005
Bioinformatics 2005 21(9):1901-1907; doi:10.1093/bioinformatics/bti277
This Article
Right arrow Full Text Freely available
Right arrow FREE Full Text (Print PDF) Freely available
Right arrow All Versions of this Article:
21/9/1901    most recent
bti277v1
Right arrow Comments: Submit a response
Right arrow Alert me when this article is cited
Right arrow Alert me when Comments are posted
Right arrow Alert me if a correction is posted
Services
Right arrow Email this article to a friend
Right arrow Similar articles in this journal
Right arrow Similar articles in ISI Web of Science
Right arrow Similar articles in PubMed
Right arrow Alert me to new issues of the journal
Right arrow Add to My Personal Archive
Right arrow Download to citation manager
Right arrow Search for citing articles in:
ISI Web of Science (56)
Right arrowRequest Permissions
Google Scholar
Right arrow Articles by Davis, F. P.
Right arrow Articles by Sali, A.
Right arrow Search for Related Content
PubMed
Right arrow PubMed Citation
Right arrow Articles by Davis, F. P.
Right arrow Articles by Sali, A.
Social Bookmarking
 Add to CiteULike   Add to Connotea   Add to Del.icio.us  
What's this?

© The Author 2005. Published by Oxford University Press. All rights reserved. For Permissions, please email: journals.permissions{at}oupjournals.org

PIBASE: a comprehensive database of structurally defined protein interfaces

Fred P. Davis 1,2,3 and Andrej Sali 2,3,*

1Graduate Group in Biophysics, California Institute for Quantitative Biomedical Research, University of California San Francisco, CA 94143, USA
2Department of Biopharmaceutical Sciences, California Institute for Quantitative Biomedical Research, University of California San Francisco, CA 94143, USA
3Department of Pharmaceutical Chemistry, California Institute for Quantitative Biomedical Research, University of California San Francisco, CA 94143, USA

*To whom correspondence should be addressed.

Motivation: In recent years, the Protein Data Bank (PDB) has experienced rapid growth. To maximize the utility of the high resolution protein–protein interaction data stored in the PDB, we have developed PIBASE, a comprehensive relational database of structurally defined interfaces between pairs of protein domains. It is composed of binary interfaces extracted from structures in the PDB and the Probable Quaternary Structure server using domain assignments from the Structural Classification of Proteins and CATH fold classification systems.

Results: PIBASE currently contains 158 915 interacting domain pairs between 105 061 domains from 2125 SCOP families. A diverse set of geometric, physiochemical and topologic properties are calculated for each complex, its domains, interfaces and binding sites. A subset of the interface properties are used to remove interface redundancy within PDB entries, resulting in 20 912 distinct domain–domain interfaces. The complexes are grouped into 989 topological classes based on their patterns of domain–domain contacts. The binary interfaces and their corresponding binding sites are categorized into 18 755 and 30 975 topological classes, respectively, based on the topology of secondary structure elements. The utility of the database is illustrated by outlining several current applications.

Availability: The database is accessible via the world wide web at http://salilab.org/pibase

Contact: sali{at}salilab.org

Supplementary information: http://salilab.org/pibase/suppinfo.html


Add to CiteULike CiteULike   Add to Connotea Connotea   Add to Del.icio.us Del.icio.us    What's this?


This article has been cited by other articles:


Home page
BioinformaticsHome page
O. Fornes, R. Aragues, J. Espadaler, M. A. Marti-Renom, A. Sali, and B. Oliva
ModLink+: improving fold recognition by using protein-protein interactions
Bioinformatics, June 15, 2009; 25(12): 1506 - 1512.
[Abstract] [Full Text] [PDF]


Home page
Brief BioinformHome page
N. Tuncbag, G. Kar, O. Keskin, A. Gursoy, and R. Nussinov
A survey of available tools and web servers for analysis of protein-protein interactions and interfaces
Brief Bioinform, May 1, 2009; 10(3): 217 - 232.
[Abstract] [Full Text] [PDF]


Home page
BioinformaticsHome page
J. Li and Q. Liu
'Double water exclusion': a hypothesis refining the O-ring theory for the hot spots at protein interfaces
Bioinformatics, March 15, 2009; 25(6): 743 - 750.
[Abstract] [Full Text] [PDF]


Home page
BioinformaticsHome page
C. Reynolds, D. Damerell, and S. Jones
ProtorP: a protein-protein interaction analysis server
Bioinformatics, February 1, 2009; 25(3): 413 - 414.
[Abstract] [Full Text] [PDF]


Home page
Nucleic Acids ResHome page
S. Gunther, J. von Eichborn, P. May, and R. Preissner
JAIL: a structure-based interface library for macromolecules
Nucleic Acids Res., January 1, 2009; 37(suppl_1): D338 - D341.
[Abstract] [Full Text] [PDF]


Home page
Nucleic Acids ResHome page
M. Higurashi, T. Ishida, and K. Kinoshita
PiSite: a database of protein interaction sites using multiple binding states in the PDB
Nucleic Acids Res., January 1, 2009; 37(suppl_1): D360 - D364.
[Abstract] [Full Text] [PDF]


Home page
Nucleic Acids ResHome page
U. Pieper, N. Eswar, B. M. Webb, D. Eramian, L. Kelly, D. T. Barkan, H. Carter, P. Mankoo, R. Karchin, M. A. Marti-Renom, et al.
MODBASE, a database of annotated comparative protein structure models and associated resources
Nucleic Acids Res., January 1, 2009; 37(suppl_1): D347 - D354.
[Abstract] [Full Text] [PDF]


Home page
Nucleic Acids ResHome page
A. Stein, A. Panjkovich, and P. Aloy
3did Update: domain-domain and peptide-mediated interactions of known 3D structure
Nucleic Acids Res., January 1, 2009; 37(suppl_1): D300 - D304.
[Abstract] [Full Text] [PDF]


Home page
BioinformaticsHome page
S. Liu, Y. Gao, and I. A. Vakser
DOCKGROUND protein-protein docking decoy set
Bioinformatics, November 15, 2008; 24(22): 2634 - 2635.
[Abstract] [Full Text] [PDF]


Home page
BioinformaticsHome page
M. Guharoy and P. Chakrabarti
Secondary structure based analysis and classification of biological interfaces: identification of binding motifs in protein protein interactions
Bioinformatics, August 1, 2007; 23(15): 1909 - 1918.
[Abstract] [Full Text] [PDF]


Home page
Nucleic Acids ResHome page
M. A. Marti-Renom, U. Pieper, M. S. Madhusudhan, A. Rossi, N. Eswar, F. P. Davis, F. Al-Shahrour, J. Dopazo, and A. Sali
DBAli tools: mining the protein structure space
Nucleic Acids Res., July 13, 2007; 35(suppl_2): W393 - W397.
[Abstract] [Full Text] [PDF]


Home page
BioinformaticsHome page
G. Dawelbait, C. Winter, Y. Zhang, C. Pilarsky, R. Grutzmann, J.-C. Heinrich, and M. Schroeder
Structural templates predict novel protein interactions and targets from pancreas tumour gene expression data
Bioinformatics, July 1, 2007; 23(13): i115 - i124.
[Abstract] [Full Text] [PDF]


Home page
Nucleic Acids ResHome page
E. R. Jefferson, T. P. Walsh, T. J. Roberts, and G. J. Barton
SNAPPI-DB: a database and API of Structures, iNterfaces and Alignments for Protein-Protein Interactions
Nucleic Acids Res., January 12, 2007; 35(suppl_1): D580 - D589.
[Abstract] [Full Text] [PDF]


Home page
Nucleic Acids ResHome page
P. J. Kundrotas and E. Alexov
PROTCOM: searchable database of protein complexes enhanced with domain-domain structures
Nucleic Acids Res., January 12, 2007; 35(suppl_1): D575 - D579.
[Abstract] [Full Text] [PDF]


Home page
Proc. Natl. Acad. Sci. USAHome page
F. Gruswitz, J. O'Connell III, and R. M. Stroud
Inhibitory complex of the transmembrane ammonia channel, AmtB, and the cytosolic regulatory protein, GlnK, at 1.96 A
PNAS, January 2, 2007; 104(1): 42 - 47.
[Abstract] [Full Text] [PDF]


Home page
Nucleic Acids ResHome page
F. P. Davis, H. Braberg, M.-Y. Shen, U. Pieper, A. Sali, and M.S. Madhusudhan
Protein complex compositions predicted by structural similarity
Nucleic Acids Res., May 31, 2006; 34(10): 2943 - 2952.
[Abstract] [Full Text] [PDF]


Home page
BioinformaticsHome page
A. Henschel, W. K. Kim, and M. Schroeder
Equivalent binding sites reveal convergently evolved interaction motifs
Bioinformatics, March 1, 2006; 22(5): 550 - 555.
[Abstract] [Full Text] [PDF]


Home page
Nucleic Acids ResHome page
U. Pieper, N. Eswar, F. P. Davis, H. Braberg, M. S. Madhusudhan, A. Rossi, M. Marti-Renom, R. Karchin, B. M. Webb, D. Eramian, et al.
MODBASE: a database of annotated comparative protein structure models and associated resources
Nucleic Acids Res., January 1, 2006; 34(suppl_1): D291 - D295.
[Abstract] [Full Text] [PDF]


Home page
Nucleic Acids ResHome page
C. Winter, A. Henschel, W. K. Kim, and M. Schroeder
SCOPPI: a structural classification of protein-protein interfaces
Nucleic Acids Res., January 1, 2006; 34(suppl_1): D310 - D314.
[Abstract] [Full Text] [PDF]



Disclaimer: Please note that abstracts for content published before 1996 were created through digital scanning and may therefore not exactly replicate the text of the original print issues. All efforts have been made to ensure accuracy, but the Publisher will not be held responsible for any remaining inaccuracies. If you require any further clarification, please contact our Customer Services Department.