Welcome
This web server provides online access to a series of tools developed by the Freiburg Bioinformatics Group. To start using it, please select from the listings below, or use the menu on the left. If you prefer doing a local installation on your machine, please visit our 'Download' section.
If you use our tools for research or education, please cite the corresponding articles from the 'Publications' section.
Version 5.0.12
CPSP-Tools Server
			CPSP (Constraint-based Protein Structure Prediction) 
			is an exact and efficient approach to identify optimal structures
			of lattice proteins within the hydrophobic-polar (HP) model. The
			approach enables structure prediction within the 3D cubic and
			3D face-centered-cubic (FCC) lattice for both backbone-only as well
			as side-chain representing models.
		
		
		
		HPstruct implements the CPSP approach, as introduced 
					by Backofen and Will (2006), to predict provably optimal 
					structures of 3D lattice proteins in the HP-model. 
					For a given HP-sequence and a given lattice type 
					(cubic or face centered cubic), (all) optimal structures 
					are calculated. The CPSP approach computes the global minimal 
					energy for the input sequence.
		
		HPview allows for the interactive visualization of 
					lattice protein structures in the HP-model.
		
		LatFit calculates a low deviation on-lattice model of a given full atom 
					protein structure in Protein Data Base (PDB) format. It utilizes a greedy distance
					or coordinate RMSD optimizating approach while successively fitting the structures 
					monomers on the lattice. It supports backbone-only and sidechain-including models 
					within various lattices.
		
		
			The Freiburg Bioinformatics Group also provides:
		
		Freiburg RNA Tools
			Freiburg RNA tools provides 
		online access to a series of RNA research tools developed by the 
		Freiburg Bioinformatics Group and colleagues for 
		sequence-structure alignments (LocARNA, CARNA, MARNA), 
		clustering (ExpaRNA), 
		interaction prediction (IntaRNA, CopraRNA, metaMIR), 
		identification of homologs (GLASSgo),
		sequence design (AntaRNA, INFORNA, SECISDesign), 
		CRISPR repeat analyses (CRISPRmap),
		and many more tasks.
		
		
		MoDPepInt Server
			MoDPepInt (Modular Domain Peptide Interaction) 
			is a simple and interactive webserver, which
			comprises three different tools, i.e. SH2PepInt, SH3PepInt and PDZPepInt, 
			for predicting the binding partners of three 
			different modular protein domains, 
			i.e. SH2, SH3 and PDZ domains, respectively.
		
		
		Galaxy Project - Uni Freiburg
			
			The Freiburg Galaxy Team offers a framework for scientists on 
			e.g. NGS data analyses (RNA-seq, ChIP-seq, Exome-seq, MethylC-seq), 
			genome annotation analyses for eukaryotic and prokaryotic organisms 
			(from gene prediction to functional description), Proteomics and 
			Metabolomics analysis, and the ChemicalToolBoX for analysis of 
			small compounds. Galaxy contains more than 800 different single 
			analysis tools and ready-to-use pipelines for different applications. 
			
 
The Freiburg Galaxy Project is part of the “German Network for Bioinformatics Infrastructure” (Deutsches Netzwerk für Bioinformatik-Infrastruktur, de.NBI) and the Collaborative Research Centre (CRC) 992 for Medical Epigenetics and offers within the RNA Bioinformatic Centre (RBC) a central platform for RNA analysis.
		
		The Freiburg Galaxy Project is part of the “German Network for Bioinformatics Infrastructure” (Deutsches Netzwerk für Bioinformatik-Infrastruktur, de.NBI) and the Collaborative Research Centre (CRC) 992 for Medical Epigenetics and offers within the RNA Bioinformatic Centre (RBC) a central platform for RNA analysis.
			 
			 