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Predicting protein-protein interactions on a proteome scale by matching evolutionary and structural similarities at interfaces using PRISM
Open accessAbstract
Prediction of protein-protein interactions at the structural level on the proteome scale is important because it allows prediction of protein function, helps drug discovery and takes steps toward genome-wide structural systems biology. We provide a protocol (termed PRISM, protein interactions by structural matching) for large-scale prediction of protein-protein interactions and assembly of protein complex structures. The method consists of two components: rigid-body structural comparisons of target proteins to known template protein-protein interfaces and flexible refinement using a docking energy function. The PRISM rationale follows our observation that globally different protein structures can interact via similar architectural motifs. PRISM predicts binding residues by using structural similarity and evolutionary conservation of putative binding residue 'hot spots'. Ultimately, PRISM could help to construct cellular pathways and functional, proteome-scale annotation. PRISM is implemented in Python and runs in a UNIX environment. The program accepts Protein Data Bank–formatted protein structures and is available at http://prism.ccbb.ku.edu.tr/prism_protocol/.
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Cites
Berman, H. M. (2000) · Nucleic Acids Research · doi:10.1093/nar/28.1.235 · Cited by 40,196
All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
MacKerell, A. D., Bashford, D., Bellott, M., Dunbrack, R. L., Evanseck, J. D., Field, M. J., Fischer, S., Gao, J., Guo, H., Ha, S., et al. (1998) · The Journal of Physical Chemistry B · doi:10.1021/jp973084f · Cited by 14,311
Improved tools for biological sequence comparison.
Pearson, W. R., & Lipman, D. J. (1988) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.85.8.2444 · Cited by 11,227
Functional organization of the yeast proteome by systematic analysis of protein complexes
Gavin, A.-C., Bösche, M., Krause, R., Grandi, P., Marzioch, M., Bauer, A., Schultz, J., Rick, J. M., Michon, A.-M., Cruciat, C.-M., et al. (2002) · Nature · doi:10.1038/415141a · Cited by 4,759
A comprehensive analysis of protein–protein interactions in Saccharomyces cerevisiae
Uetz, P., Giot, L., Cagney, G., Mansfield, T. A., Judson, R. S., Knight, J. R., Lockshon, D., Narayan, V., Srinivasan, M., Pochart, P., et al. (2000) · Nature · doi:10.1038/35001009 · Cited by 4,706
PatchDock and SymmDock: servers for rigid and symmetric docking
Schneidman-Duhovny, D., Inbar, Y., Nussinov, R., & Wolfson, H. J. (2005) · Nucleic Acids Research · doi:10.1093/nar/gki481 · Cited by 3,018
Self-citationAnatomy of hot spots in protein interfaces
Bogan, A. A., & Thorn, K. S. (1998) · Journal of Molecular Biology · doi:10.1006/jmbi.1998.1843 · Cited by 1,988
Xenarios, I. (2002) · Nucleic Acids Research · doi:10.1093/nar/30.1.303 · Cited by 1,741
BIND--The Biomolecular Interaction Network Database
Bader, G. D. (2001) · Nucleic Acids Research · doi:10.1093/nar/29.1.242 · Cited by 1,560
The HADDOCK web server for data-driven biomolecular docking
de Vries, S. J., van Dijk, M., & Bonvin, A. M. J. J. (2010) · Nature Protocols · doi:10.1038/nprot.2010.32 · Cited by 1,400
ZDOCK: An initial‐stage protein‐docking algorithm
Chen, R., Li, L., & Weng, Z. (2003) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.10389 · Cited by 1,393
Principles of docking: An overview of search algorithms and a guide to scoring functions
Halperin, I., Ma, B., Wolfson, H., & Nussinov, R. (2002) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.10115 · Cited by 1,294
Self-citationBIND: the Biomolecular Interaction Network Database
Bader, G. D. (2003) · Nucleic Acids Research · doi:10.1093/nar/gkg056 · Cited by 1,114
Correlated mutations contain information about protein-protein interaction 1 1Edited by A. R. Fersht
Pazos, F., Helmer-Citterich, M., Ausiello, G., & Valencia, A. (1997) · Journal of Molecular Biology · doi:10.1006/jmbi.1997.1198 · Cited by 503
Protein–protein docking benchmark version 4.0
Hwang, H., Vreven, T., Janin, J., & Weng, Z. (2010) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.22830 · Cited by 476
A method for simultaneous alignment of multiple protein structures
Shatsky, M., Nussinov, R., & Wolfson, H. J. (2004) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.10628 · Cited by 437
Self-citationThorn, K. S., & Bogan, A. A. (2001) · Bioinformatics · doi:10.1093/bioinformatics/17.3.284 · Cited by 403
Improved prediction of protein-protein binding sites using a support vector machines approach
Bradford, J. R., & Westhead, D. R. (2005) · Bioinformatics · doi:10.1093/bioinformatics/bti242 · Cited by 364
[18] Systematic mutational analyses of protein-protein interfaces
(1991) · Methods in Enzymology · doi:10.1016/0076-6879(91)02020-a · Cited by 345
pyDock: Electrostatics and desolvation for effective scoring of rigid‐body protein–protein docking
Cheng, T. M., Blundell, T. L., & Fernandez‐Recio, J. (2007) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.21419 · Cited by 342
Are protein–protein interfaces more conserved in sequence than the rest of the protein surface?
Caffrey, D. R., Somaroo, S., Hughes, J. D., Mintseris, J., & Huang, E. S. (2004) · Protein Science · doi:10.1110/ps.03323604 · Cited by 339
Interrogating protein interaction networks through structural biology
Aloy, P., & Russell, R. B. (2002) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.092147999 · Cited by 339
Protein–protein docking benchmark version 3.0
Hwang, H., Pierce, B., Mintseris, J., Janin, J., & Weng, Z. (2008) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.22106 · Cited by 255
Tuncbag, N., Gursoy, A., & Keskin, O. (2009) · Bioinformatics · doi:10.1093/bioinformatics/btp240 · Cited by 254
Self-citationLu, L., Lu, H., & Skolnick, J. (2002) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.10222 · Cited by 240
Human Cancer Protein-Protein Interaction Network: A Structural Perspective
Kar, G., Gursoy, A., & Keskin, O. (2009) · PLoS Computational Biology · doi:10.1371/journal.pcbi.1000601 · Cited by 235
Protein binding site prediction using an empirical scoring function
Liang, S. (2006) · Nucleic Acids Research · doi:10.1093/nar/gkl454 · Cited by 235
Principles of flexible protein–protein docking
Andrusier, N., Mashiach, E., Nussinov, R., & Wolfson, H. J. (2008) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.22170 · Cited by 225
Self-citationHotPoint: hot spot prediction server for protein interfaces
Tuncbag, N., Keskin, O., & Gursoy, A. (2010) · Nucleic Acids Research · doi:10.1093/nar/gkq323 · Cited by 207
Self-citationPRISM: protein interactions by structural matching
Ogmen, U., Keskin, O., Aytuna, A. S., Nussinov, R., & Gursoy, A. (2005) · Nucleic Acids Research · doi:10.1093/nar/gki585 · Cited by 207
Self-citationKeskin, O., Tsai, C., Wolfson, H., & Nussinov, R. (2004) · Protein Science · doi:10.1110/ps.03484604 · Cited by 198
Self-citationHigh-resolution protein–protein docking
Gray, J. J. (2006) · Current Opinion in Structural Biology · doi:10.1016/j.sbi.2006.03.003 · Cited by 192
Aytuna, A. S., Gursoy, A., & Keskin, O. (2005) · Bioinformatics · doi:10.1093/bioinformatics/bti443 · Cited by 189
Self-citationFiberDock: Flexible induced‐fit backbone refinement in molecular docking
Mashiach, E., Nussinov, R., & Wolfson, H. J. (2010) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.22668 · Cited by 187
Self-citationAllostery and population shift in drug discovery
Kar, G., Keskin, O., Gursoy, A., & Nussinov, R. (2010) · Current Opinion in Pharmacology · doi:10.1016/j.coph.2010.09.002 · Cited by 187
Self-citationTsai, C.-J., Lin, S. L., Wolfson, H. J., & Nussinov, R. (1996) · Journal of Molecular Biology · doi:10.1006/jmbi.1996.0424 · Cited by 166
Self-citationThe binding interface database (BID): a compilation of amino acid hot spots in protein interfaces
Fischer, T. B., Arunachalam, K. V., Bailey, D., Mangual, V., Bakhru, S., Russo, R., Huang, D., Paczkowski, M., Lalchandani, V., Ramachandra, C., et al. (2003) · Bioinformatics · doi:10.1093/bioinformatics/btg163 · Cited by 164
Structure-based systems biology for analyzing off-target binding
Xie, L., Xie, L., & Bourne, P. E. (2011) · Current Opinion in Structural Biology · doi:10.1016/j.sbi.2011.01.004 · Cited by 155
Similar Binding Sites and Different Partners: Implications to Shared Proteins in Cellular Pathways
Keskin, O., & Nussinov, R. (2007) · Structure · doi:10.1016/j.str.2007.01.007 · Cited by 150
Self-citationAn integrated suite of fast docking algorithms
Mashiach, E., Schneidman‐Duhovny, D., Peri, A., Shavit, Y., Nussinov, R., & Wolfson, H. J. (2010) · Proteins Structure Function and Bioinformatics · doi:10.1002/prot.22790 · Cited by 133
Self-citationKleanthous, C. (2000) · doi:10.1093/oso/9780199637614.001.0001 · Cited by 119
Tsai, C., Lin, S. L., Wolfson, H. J., & Nussinov, R. (1996) · Critical Reviews in Biochemistry and Molecular Biology · doi:10.3109/10409239609106582 · Cited by 117
Self-citationArchitectures and Functional Coverage of Protein–Protein Interfaces
Tunçbağ, N., Gürsoy, A., Güney, E., Nussinov, R., & Keskin, Ö. (2008) · Journal of Molecular Biology · doi:10.1016/j.jmb.2008.04.071 · Cited by 109
Self-citationDocking by structural similarity at protein‐protein interfaces
Sinha, R., Kundrotas, P. J., & Vakser, I. A. (2010) · Proteins Structure Function and Bioinformatics · doi:10.1002/prot.22812 · Cited by 87
Prism: Protein-Protein Interaction Prediction by Structural Matching
Keskin, O., Nussinov, R., & Gursoy, A. (2008) · Methods in Molecular Biology · doi:10.1007/978-1-59745-398-1_30 · Cited by 80
Self-citationTunçbağ, N., Kar, G., Gürsoy, A., Keskin, Ö., & Nussinov, R. (2009) · Molecular BioSystems · doi:10.1039/b905661k · Cited by 78
Self-citationKeskin, Ö., & Nussinov, R. (2005) · Protein Engineering Design and Selection · doi:10.1093/protein/gzh095 · Cited by 74
Self-citationXie, L., & Bourne, P. E. (2005) · PLoS Computational Biology · doi:10.1371/journal.pcbi.0010031 · Cited by 65
Lesk, V. I., & Sternberg, M. J. E. (2008) · Bioinformatics · doi:10.1093/bioinformatics/btn093 · Cited by 62
Conformational ensembles, signal transduction and residue hot spots: application to drug discovery.
Acuner, S. E., Gürsoy, A., Keskin, Ö., & Nussinov, R. (2010) · PubMed · Cited by 56
Self-citationDocking without docking: ISEARCH—prediction of interactions using known interfaces
Günther, S., May, P., Hoppe, A., Frömmel, C., & Preißner, R. (2007) · Proteins Structure Function and Bioinformatics · doi:10.1002/prot.21746 · Cited by 53
Kundrotas, P. J., Lensink, M. F., & Alexov, E. (2008) · International Journal of Biological Macromolecules · doi:10.1016/j.ijbiomac.2008.05.004 · Cited by 49
Accuracy of Protein-Protein Binding Sites in High-Throughput Template-Based Modeling
Kundrotas, P. J., & Vakser, I. A. (2010) · PLoS Computational Biology · doi:10.1371/journal.pcbi.1000727 · Cited by 45
Martin, J. (2010) · PLoS Computational Biology · doi:10.1371/journal.pcbi.1000821 · Cited by 20
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Ersahin, T., Tuncbag, N., & Cetin-Atalay, R. (2015) · Molecular BioSystems · doi:10.1039/c5mb00101c · Cited by 683
Vreven, T., Moal, I. H., Vangone, A., Pierce, B. G., Kastritis, P. L., Torchala, M., Chaleil, R., Jiménez-García, B., Bates, P. A., Fernandez-Recio, J., et al. (2015) · Journal of Molecular Biology · doi:10.1016/j.jmb.2015.07.016 · Cited by 424
Predicting Protein–Protein Interactions from the Molecular to the Proteome Level
Keskin, O., Tuncbag, N., & Gursoy, A. (2016) · Chemical Reviews · doi:10.1021/acs.chemrev.5b00683 · Cited by 369
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Lu, S., Jang, H., Muratcioglu, S., Gursoy, A., Keskin, O., Nussinov, R., & Zhang, J. (2016) · Chemical Reviews · doi:10.1021/acs.chemrev.5b00542 · Cited by 355
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Metadata
- Authors
- Tuncbag, N., Gursoy, A., Nussinov, R., & Keskin, O.
- Venue
- Nature Protocols
- Published
- 2011-08-11
- Volume
- 6
- Issue
- 9
- Pages
- 1341-1354
- ISSN
- 1750-2799 (ISSN-L)
- 1754-2189
- OpenAlex
- W2091710329
- Cited by
- 263
- References
- 54
- FWCI
- 7.76
- Type
- journal article
- Language
- en
- Open access
- green
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