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Welcome to the Made In Weizmann Portal A single entry point for Databases, FTP Servers, On-line Data Processing engines and Software designed and developed at the Weizmann Institute of Science, Rehovot, Israel. |
26th January 2011 
Schmidt Lecture Hall |
OCA facilitates the understanding of the genomics/proteomics biological data through data analysis and synthesis. The data integration process brings together dispersed pieces of information, generating comprehensive summaries that might be just what a researcher needs for crystallizing an idea or understanding a problem.
GeneCards is a database of human genes, their products and their involvement in diseases. It offers concise information about the functions of all human genes that have an approved symbol, as well as selected others.
A single entry point for Databases, Software, FTP servers and On-line data processing engines designed and developed at the Weizmann Institute of Science, Rehovot, Israel.
A database and analysis tool for structural affects of point mutations
A system for annotation of Affymetrix oligunucleotide arrays, with links to GeneCards and other databases.
A database of human olfactory receptos, the largest gene family in multi-cellular organisms. A set of specialized features supply a global overview of their evolution and function, including information on the phylogenetic relationship to olfactory receptors from other mammalian species.
Distribution of Records in PDB files (indispensable for extracting data from multiple PDB files)
Proteopedia is a wiki-like interactive database to collect, organize and disseminate structural and functional knowledge about protein, RNA, DNA, and other macromolecules, and their assemblies and interactions with small molecules, in a manner that is relevant and broadly accessible to students and scientists.
Ligand-Protein Contacts & Contacts of Structural Units
With this server you can discover if your protein might have an unusally large net charge or dipole moment, and how this might relate to specific structural features of the protein, and thereby its function.
Analysis of correlated mutations
The program PARE calculates the change in rate of association (kon) of mutant protein-protein interaction complexes from the change in the Debye Huckel energy of interaction between proteins using transition state theory. As input, the pdb coordinates of the complex are required. For calculating absolute rates, one has to add the value of kon of the wild-type complex as well.
The F2CS server provides access to the software, F2CS2.00, that implements an automated prediction server of SCOP's class and fold classifications and CATH's class, architechture and topology classifications for any protein that appears in the latest version of the FSSP database (Getz et al., Proteins (2002) 46, 405). The prediction is based on the FSSP Z-scores.
The CTWC server provides access to the software, CTWC1.00, that implements Coupled Two Way Clustering [Getz et al., PNAS (2000), 97, 12079], a method designed to mine gene expression data. The user uploads the expression matrix and, optionally, a table of labels for samples and one for genes. CTWC clusters groups of samples, using their expression over groups of genes, and vice versa.
A tool for sequence identification, analysis, characterization and annotation. This server will try to find relevant information related to your sequence.
Will this protein fold? This dynamic interactive process estimates the local and general probability, based on algorithm proposed by Uversky VN, Gillespie JR, and Fink AL. Why are 'natively unfolded' proteins unstructured under physiologic conditions? Proteins 2000; 41:415-427.
The Motif Analysis Workbench is a WWW interface for automated comprehensive analyses of promoter regulatory motifs and the effect they exert on mRNA expression profiles.
A program to map oligopurine.oligopyrimidine and other binary DNA tracts. Also, a short one line description for each gene in a chromosome.
BestPrimers(c) provides a simple interface for primers calculation, with FoldIndex(c) support.
SeqAlert(c) is a sequence alerting service that will periodically compare your sequence(s) against sequences from determined 3D structures, or structures being determined at PDB and TargetDB, the database of target sequences from worldwide structural genomics projects.
RecentReferences will try to find recent publications related to your DNA or protein sequence.
Prediction of side chain conformations and mutations on fixed backbone
Analysis of two spheres of contacting residues around ligands (using LPC and CSU)
Given a PDB structure of an unbound protein ProMate predicts the location of a potential binding site where transient interaction with another protein may occur.
Suggest an Expression System based on a provided sequence. How: suggestES takes the protein sequence you provide and scans a large database with protein sequences with known results for different expression systems.
verifyCloning compares your source data with one or more results from DNA sequencing.
HyPare is a newly designed tool based on the PARE algorithm (Predicting Association Rate Enhancement). With HyPare you can find hotspots for association, and thus, engineer your proteins for faster and tighter binding.
NUMODs (nuclease-associated modular DNA-binding domains) can be found, in addition to a service that locates NUMODs on a given protein/DNA sequence. NUMODs are new types of short conserved sequence domains in homing endonucleases and related proteins. These domains are modular, appearing in various combinations. One domain includes a motif known by structure as a novel sequence-specific DNA-binding helix. Sequence similarity shows two other domains to be new types of HTH DNA-binding domains. We term the new domains nuclease-associated modular DNA-binding domains (NUMODs).
Enables the identification of active sites in enzymes based on the analysis of protein structures as networks of interactions between amino acids. The network property of closeness describes the average shortest path of each residue in a given protein structure from all other residues within the structure. The combination of high closeness values and relative surface area of each residue enables to predict its likelihood of being an active site residue. The optimal values of closeness and relative surface area were derived from a thorough examination of 178 protein structures with well annotated active sites (Bartlett GJ. et al. J Mol Biol. 2002 Nov 15;324(1):105-21).
The program determines which of all possible peptide nonamers from a protein sequence adheres to a mouse MHC class-II molecule. All motifs used are experimentally derived.
a PROTeins MOTif analysis tool. This web site analyzes structure of proteins and output the list of hydrogen bonding patterns network motifs.
AquaProt analyses protein-protein binding interface, defines inter-residue interaction map within the interface and extracts related water molecules.
Hunter is a knowledge-based potential for protein structure modeling and evaluation. It is based on a novel 4-distance description of side chain interactions. This web site interactively presents Jmol visualization depicting preferred orientation of two residues in 3D and 2D space, a tool predict side chain conformations and changes in protein stability and binding affinity upon mutation.
Plant hormones play a pivotal role in plant growth and physiology. HORMONOMETER is a tool for evaluating any Arabidopsis transcriptome response through the perspective of similar events that happen upon direct hormonal activation. This tool applies vector-base analysis to rapidly compare lists of user supplied transcripts activity based on microarray to a database of hormone transcript profiles yielding correlation values and a color coded heat map.
(Nucleotide Identity Comparisons for Evolution and Recombination) allows evaluation of the quality of inferred phylogenies (evolutionary trees).
Bio::Maxd provides methods for uploading and retrieving data to/from a maxd (MySQL) database.
A complete framework for managing and publishing activities (Workshops, Conferences, Courses) and dealing with registrations to lectures and practices.
MolFit is a protein-protein docking program, which uses grid representations of the docked molecules and FFT to calculate the correlation between the representations. MolFit was very successful in the recent CAPRI blind docking prediction tests. The program can be downloaded from our site.
Network Motifs detection software. Enumerates all n-node connected subgraphs (n=3,4,5...) and compares their counts to random networks with the same degree sequences. Detects Network Motifs - subgraphs which appear in the network in significantly higher numbers than in the random networks.
PassportŠ is a small application to ease the process of opening a secure channel to the WIS, by authenticating yourself to the Firewall server.
Neurite length and morphology analysis of fluorescent microscopy images of nerve cells.
Quantitative analysis of high throughput cell migration assay. The cell migration assay is based on a modified Phagokinetic tracks procedure, in which motile cells "leave their tracks" on a specialized surface
Analysis and Visualization of MRI data
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