From Structure to Function: A New Approach to Detect Functional Similarity among Proteins Independent from Sequence and Fold Homology.

Protein function is almost invariably linked with the specific recognition of substrates or endogenous ligands in particular binding pockets; proteins of related function should, therefore, share comparable recognition pockets. On the basis of this idea a new computer method has been developed to detect functional relationships among proteins, independent of a particular sequence or fold homology, in which the functionality of the residues is translated into simple physicochemical descriptors. By this method novel ligands in drug design can be suggested.

[1]  R. Babine,et al.  MOLECULAR RECOGNITION OF PROTEIN-LIGAND COMPLEXES : APPLICATIONS TO DRUG DESIGN , 1997 .

[2]  Robin Taylor,et al.  IsoStar: A library of information about nonbonded interactions , 1997, J. Comput. Aided Mol. Des..

[3]  P. Karplus,et al.  ATOMIC-STRUCTURE OF THE BURIED CATALYTIC POCKET OF ESCHERICHIA-COLI CHORISMATE MUTASE. , 1995 .

[4]  C. Bron,et al.  Algorithm 457: finding all cliques of an undirected graph , 1973 .

[5]  J. Thornton,et al.  Tess: A geometric hashing algorithm for deriving 3D coordinate templates for searching structural databases. Application to enzyme active sites , 1997, Protein science : a publication of the Protein Society.

[6]  J. Fontecilla-Camps,et al.  The structure of a complex of human 17beta-hydroxysteroid dehydrogenase with estradiol and NADP+ identifies two principal targets for the design of inhibitors. , 1996, Structure.

[7]  M. Nakanishi,et al.  Crystal structure of the ternary complex of mouse lung carbonyl reductase at 1.8 A resolution: the structural origin of coenzyme specificity in the short-chain dehydrogenase/reductase family. , 1997, Structure.

[8]  J M Blaney,et al.  A geometric approach to macromolecule-ligand interactions. , 1982, Journal of molecular biology.

[9]  D Fischer,et al.  Molecular surface representations by sparse critical points , 1994, Proteins.

[10]  R. Nussinov,et al.  Three‐dimensional, sequence order‐independent structural comparison of a serine protease against the crystallographic database reveals active site similarities: Potential implications to evolution and to protein folding , 1994, Protein science : a publication of the Protein Society.

[11]  C. Frömmel,et al.  The automatic search for ligand binding sites in proteins of known three-dimensional structure using only geometric criteria. , 1996, Journal of molecular biology.

[12]  A. Sali,et al.  Protein structure modeling for structural genomics , 2000, Nature Structural Biology.

[13]  R. Huber,et al.  Phosphotransferase and substrate binding mechanism of the cAMP‐dependent protein kinase catalytic subunit from porcine heart as deduced from the 2.0 A structure of the complex with Mn2+ adenylyl imidodiphosphate and inhibitor peptide PKI(5‐24). , 1993, The EMBO journal.

[14]  J. Thornton,et al.  Protein recognition of adenylate: an example of a fuzzy recognition template. , 1996, Journal of molecular biology.

[15]  P. Willett,et al.  A graph-theoretic approach to the identification of three-dimensional patterns of amino acid side-chains in protein structures. , 1994, Journal of molecular biology.

[16]  G Schneider,et al.  Mapping of protein surface cavities and prediction of enzyme class by a self-organizing neural network. , 2000, Protein engineering.

[17]  H. Edelsbrunner,et al.  Anatomy of protein pockets and cavities: Measurement of binding site geometry and implications for ligand design , 1998, Protein science : a publication of the Protein Society.

[18]  D. Levitt,et al.  POCKET: a computer graphics method for identifying and displaying protein cavities and their surrounding amino acids. , 1992, Journal of molecular graphics.

[19]  Annabel E. Todd,et al.  From structure to function: Approaches and limitations , 2000, Nature Structural Biology.

[20]  R. Russell,et al.  Detection of protein three-dimensional side-chain patterns: new examples of convergent evolution. , 1998, Journal of molecular biology.

[21]  M Hendlich,et al.  LIGSITE: automatic and efficient detection of potential small molecule-binding sites in proteins. , 1997, Journal of molecular graphics & modelling.

[22]  W. Lipscomb,et al.  Mechanisms of catalysis and allosteric regulation of yeast chorismate mutase from crystal structures. , 1997, Structure.

[23]  Anastassis Perrakis,et al.  Current state of automated crystallographic data analysis , 2000, Nature Structural Biology.

[24]  Frank K. Pettit,et al.  Protein surface roughness and small molecular binding sites. , 1999, Journal of molecular biology.

[25]  R. Laskowski SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions. , 1995, Journal of molecular graphics.

[26]  D Fischer,et al.  Surface motifs by a computer vision technique: Searches, detection, and implications for protein–ligand recognition , 1993, Proteins.

[27]  J. Martin,et al.  Molecular recognition of macrocyclic peptidomimetic inhibitors by HIV-1 protease. , 1999, Biochemistry.