Research Tools
Explore our curated collection of research tools and resources to enhance your scientific workflow and accelerate discoveries.
Protein Structure Tool
Swiss Model
Automated protein structure homology modeling server
Access ToolAlphaFold3
Deep learning system for protein structure prediction
Access ToolGRAMM
GRAMM systematically maps the intermolecular energy landscape by predicting a spectrum of docking poses corresponding to stable (deep energy minima) and transient (shallow minima) protein interactions
Access ToolSaves
Model reliability assessment for protein structures
Access ToolPSIPRED
The PSIPRED Workbench provides a range of protein structure prediction methods
Access ToolI-TASSER
a hierarchical approach to protein structure prediction and structure-based function annotation
Access ToolZDOCK
An automatic protein docking server
Access ToolPDBePISA
an interactive tool for the exploration of macromolecular interfaces
Access ToolPDBeFOLD
Comparison and 3D alignment of protein structures and examination of a protein structure for similarity with the whole PDB archive or SCOP archive
Access ToolStructure Alignment
This tool allows the selection of protein 3D structures for alignment
Access ToolFoldseek
Fast and accurate protein structure search
Access ToolTM-align
An algorithm for sequence independent protein structure comparisons
Access ToolDALI
The Dali server is a network service for comparing protein structures in 3D. You submit the coordinates of a query protein structure and Dali compares them against those in the Protein Data Bank (PDB)
Access ToolEaslFA
Using information fusion model to annotate enzyme catalytic active site
Access ToolProtein Properties Tools
Protparam
Compute various physical and chemical parameters for a given protein sequence
Access ToolHydrophobicity Analysis
Protein hydrophobicity analysis and prediction
Access ToolSignalP
Predict the presence of signal peptides and the location of their cleavage sites in proteins from Archaea, Gram-positive Bacteria, Gram-negative Bacteria and Eukarya
Access ToolSoluProt
Prediction of soluble protein expression in Escherichia coli
Access ToolCAZypedia
CAZypedia has been initiated as a community-driven resource to assemble a comprehensive encyclopedia of the "CAZymes," the carbohydrate-active enzymes and associated carbohydrate-binding modules involved in the synthesis and degradation of complex carbohydrates
Access ToolDeepTMHMM
DeepTMHMM is a deep learning protein language model-based algorithm that can detect and predict the topology of both alpha helical and beta barrels proteins over all domains of life
Access ToolAMP Predictor
Antimicrobial peptide calculator and predictor
Access ToolProt pi
Protein Tool calculates isoelectric point and net charge of proteins, as well as the exact mass and the absorption coefficient using the amino acid sequence
Access ToolDNABIND
This server predicts whether a protein is DNA-binding from its structure and/or sequence
Access ToolHH pred
HHpred is a method for sequence database searching and structure prediction that is as easy to use as BLAST or PSI-BLAST and that is at the same time much more sensitive in finding remote homologs
Access ToolSequence Processing Tools
NCBI BLAST
BLAST finds regions of similarity between biological sequences. The program compares nucleotide or protein sequences to sequence databases and calculates the statistical significance
Access ToolT-Coffee
A collection of tools for Computing, Evaluating and Manipulating Multiple Alignments of DNA, RNA, Protein Sequences and Structures
Access ToolMEME Suite
The MEME Suite allows you to discover novel motifs incollections of unaligned nucleotide or proteinsequences, and to perform a wide variety of other motifbased analyses
Access ToolDotlet
Dot matrix sequence comparison tool
Access ToolPairwise Alignment
Pairwise Sequence Alignment is used to identify regions of similarity that may indicate functional, structural and/or evolutionary relationships between two biological sequences (protein or nucleic acid)
Access ToolMultiple Alignment
Multiple Sequence Alignment (MSA) is generally the alignment of three or more biological sequences (protein or nucleic acid) of similar length
Access ToolNucleic Acid Tools
BPROM
BPROM is bacterial sigma70 promoter recognition program with about 80% accuracy and specificity. It is best used in regions immediately upstream from ORF start for improved gene and operon prediction in bacteria
Access ToolNEBaseChanger
NEBaseChanger assists in the design of primers for site-directed mutagenesis experiments using the Q5 Site-Directed Mutagenesis Kit
Access ToolIRESite
Try to find whether your sequence is similar to any annotated functional/defective IRES region
Access ToolPromoterHunter
Tool for promoter search in prokaryotic genomes
Access ToolPhage Promoter
a tool for locating promoters in phage genomes, using machine learning methods
Access ToolPROMOTERS & TERMINATORS
VIPTree
The ViPTree server generates a "proteomic tree" of viral genome sequences based on genome-wide sequence similarities computed by tBLASTx
Access ToolProKsee
An expert system for genome assembly, annotation and visualization, featuring interactive circular and linear genome maps
Access ToolOthers
iTOL
Interactive Tree Of Life is an online tool for the display, annotation and management of phylogenetic and other trees. Manage and visualize your trees directly in the browser, and annotate them with various datasets.
Access ToolEvolview
Evolview allows users to upload, edit, annotate and share phylogenetic trees in various formats and styles.
Access ToolPhageScope
PhageScope is an online bacteriophage database that offers comprehensive annotations, including completeness assessment, phenotype annotation, taxonomic annotation, structural annotation, functional annotation, and genome comparison.
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