Protein-protein interfaces: properties, preferences, and projections.

Herein, we study the interfaces of a set of 146 transient protein−protein interfaces in order to better understand the principles of their interactions. We define and generate the protein interface using tools from computational geometry and topology and then apply statistical analysis to its residue composition. In addition to counting individual occurrences, we evaluate pairing preferences, both across and as neighbors on one side of an interface. Likelihood correction emphasizes novel and unexpected pairs, such as the His−Cys pair found in most complexes of serine proteases with their diverse inhibitors and the Met−Met neighbor pair found in unrelated protein interfaces. We also present a visualization of the protein interface that allows for facile identification of residue−residue contacts and other biochemical properties. Keywords: protein−protein interactions • protein interfaces • geometric topology • visualization

[1]  R. Nussinov,et al.  Protein–protein interactions: Structurally conserved residues distinguish between binding sites and exposed protein surfaces , 2003, Proceedings of the National Academy of Sciences of the United States of America.

[2]  P. Argos,et al.  Cavities and packing at protein interfaces , 1994, Protein science : a publication of the Protein Society.

[3]  Jeffrey J. Gray,et al.  Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations. , 2003, Journal of molecular biology.

[4]  J. Thornton,et al.  Structural characterisation and functional significance of transient protein-protein interactions. , 2003, Journal of molecular biology.

[5]  M. Zalis,et al.  Visualizing and quantifying molecular goodness-of-fit: small-probe contact dots with explicit hydrogen atoms. , 1999, Journal of molecular biology.

[6]  Herbert Edelsbrunner,et al.  Coarse and Reliable Geometric Alignment for Protein Docking , 2005, Pacific Symposium on Biocomputing.

[7]  A. Fersht,et al.  Rapid, electrostatically assisted association of proteins , 1996, Nature Structural Biology.

[8]  Yoshihisa Hagihara,et al.  Screening for Stable Mutants with Amino Acid Pairs Substituted for the Disulfide Bond between Residues 14 and 38 of Bovine Pancreatic Trypsin Inhibitor (BPTI)* , 2002, The Journal of Biological Chemistry.

[9]  Gideon Schreiber,et al.  A novel method for scoring of docked protein complexes using predicted protein-protein binding sites. , 2004, Protein engineering, design & selection : PEDS.

[10]  R. Nussinov,et al.  Hydrogen bonds and salt bridges across protein-protein interfaces. , 1997, Protein engineering.

[11]  R. Huber,et al.  The thrombin E192Q–BPTI complex reveals gross structural rearrangements: implications for the interaction with antithrombin and thrombomodulin , 1997, The EMBO journal.

[12]  C. Chothia,et al.  The atomic structure of protein-protein recognition sites. , 1999, Journal of molecular biology.

[13]  Pinak Chakrabarti,et al.  Hydration of protein–protein interfaces , 2005, Proteins.

[14]  Herbert Edelsbrunner,et al.  Interface surfaces for protein-protein complexes , 2006, J. ACM.

[15]  H. Schwarz,et al.  Stability studies on derivatives of the bovine pancreatic trypsin inhibitor. , 1987, Biochemistry.

[16]  S. Jones,et al.  Analysis of protein-protein interaction sites using surface patches. , 1997, Journal of molecular biology.

[17]  Ruth Nussinov,et al.  Generation and analysis of a protein–protein interface data set with similar chemical and spatial patterns of interactions , 2005, Proteins.

[18]  W. Kabsch,et al.  Atomic structure of the actin: DNase I complex , 1990, Nature.

[19]  W. T. Tutte How to Draw a Graph , 1963 .

[20]  A. Olson,et al.  Texture mapping parametric molecular surfaces. , 1995, Journal of molecular graphics.

[21]  R. Huber,et al.  Natural protein proteinase inhibitors and their interaction with proteinases. , 1992, European journal of biochemistry.

[22]  C. Chothia,et al.  The structure of protein-protein recognition sites. , 1990, The Journal of biological chemistry.

[23]  S. Jones,et al.  Principles of protein-protein interactions. , 1996, Proceedings of the National Academy of Sciences of the United States of America.

[24]  H. Wolfson,et al.  Studies of protein‐protein interfaces: A statistical analysis of the hydrophobic effect , 1997, Protein science : a publication of the Protein Society.

[25]  N. Ben-Tal,et al.  Residue frequencies and pairing preferences at protein–protein interfaces , 2001, Proteins.

[26]  R C Wade,et al.  Analytically defined surfaces to analyze molecular interaction properties. , 1996, Journal of molecular graphics.

[27]  R. Raz,et al.  ProMate: a structure based prediction program to identify the location of protein-protein binding sites. , 2004, Journal of molecular biology.

[28]  J. Janin,et al.  A dissection of specific and non-specific protein-protein interfaces. , 2004, Journal of molecular biology.

[29]  D. A. Dougherty,et al.  Cation-π interactions in structural biology , 1999 .

[30]  Dinesh Manocha,et al.  Defining, computing, and visualizing molecular interfaces , 1995, Proceedings Visualization '95.

[31]  M. Floater Mean value coordinates , 2003, Computer Aided Geometric Design.

[32]  J. Janin,et al.  Dissecting protein–protein recognition sites , 2002, Proteins.

[33]  Zhiping Weng,et al.  A protein–protein docking benchmark , 2003, Proteins.