3-D Structure Comparison

Resources for the comparison of sequences at the level of tertiary structure are also found here. This includes tools for superimposing structures and for creating structural alignments.

Found 64 links

Displaying 15 links

3D-FunTool Content

http://3dfun.bioinfo.pl

3D-Fun is software for predicting enzyme function from structure rather than sequence. Users input protein coordinates in PDB format to which all known protein structures are compared by 3D structural superposition. Superposition results are displayed through interactive graphics.

3DLigandSiteTool Content

http://www.sbg.bio.ic.ac.uk/3dligandsite

3DLigandSite is a web server for the prediction of ligand binding sites. Ligands bound to similar protein structures as the query structure are used to predict the binding site.

3DSSTool Content

http://cluster.physics.iisc.ernet.in/3dss/options.html

3-Dimensional Structural Superposition (3DSS) is a tool for superposing two or more protein structures that uses RASMOL for visualization; some browser configuration is necessary.

@TOME-2Tool Content

http://abcis.cbs.cnrs.fr/AT2/

@TOME-2 is a web pipeline dedicated to protein structure modeling and small-ligand docking based on comparative analyses. Fold-recognition, template selection, structural alignment editing, structure comparisons, 3D-model building and evaluation are possible with @TOME-2 for inputted protein sequences.

ALADYNTool Content

http://aladyn.escience-lab.org

The ALADYN web server aligns pairs of protein structures by comparing their internal dynamics and detecting regions that sustain similar large-scale movements. Input is the structure files of two proteins.

BioInfo3DTool Content

http://bioinfo3d.cs.tau.ac.il/

BioInfo3D is a collection of tools for the structural analysis of proteins, including tools for structural alignments and prediction of protein interactions.

This content is being maintained by BioInfo3D.

CE-MCTool Content

http://bioinformatics.albany.edu/~cemc/

A multiple protein structure alignment server which creates an all-to-all pairwise alignment using a combinatorial extension program and then using Monte Carlo optimization methods conducts an iterative global optimization. Results are formatted using JOY.

CHC_FINDTool Content

http://schubert.bio.uniroma1.it/CHC_FIND/index.html

CHC_FIND is a tool to analyze conserved hydrophobic contacts (CHC) from multiple structural alignments. In addition to a multiple sequence alignment, a structural alignment which provides the superposition of structurally conserved regions (SCRs) (i.e., results from SCR_FIND) needs to be provided.

CLICKTool Content

http://mspc.bii.a-star.edu.sg/click

CLICK web server is a topology independent method of comparison of biomolecular 3D structures.

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ConPlexTool Content

http://sbi.postech.ac.kr/ConPlex/

ConPlex is a web server that enables conservation analyses of protein interactions within protein quaternary structures. Results of the residue specific conservation analysis are displayed on the input protein complex structure.

COPSTool Content

http://cops.services.came.sbg.ac.at/

The Classification of Protein Structures (COPS) web server is a workbench for visualizing and examining proteins in fold space. Access is given to all known protein structures and protein structural domains. Structures and domains may be compared in fold space.

Tags associated with subcategory 'Protein/3-D Structure Comparison'

proteins protein databases molecular models protein structural homology protein conformation algorithms sequence alignment protein sequence analysis amino acid sequence amino acid sequence homology protein folding computational biology binding sites molecular sequence data tertiary protein structure factual databases animals secondary protein structure ligands ovomucin plant proteins online systems plant lectins systems integration protein binding transcription factors automated pattern recognition chemical models software validation x-ray crystallography protein interaction mapping quaternary protein structure recombinant proteins lectins molecular structure color conserved sequence enzyme inhibitors chymotrypsin beetles normal distribution time factors amino acids fabaceae genetic databases cluster analysis medicinal plants molecular cloning hydrogen bonding hiv integrase nucleic acids sequence analysis sequence homology proteasome endopeptidase complex database management systems genes genetic models fibronectins evaluation studies as topic consensus sequence dna dna sequence analysis humans messenger rna aspartic acid endopeptidases monte carlo method protein kinases sensitivity and specificity rna sequence analysis phylogeny protein-serine-threonine kinases reproducibility of results computer simulation base sequence statistical models structure-activity relationship probability peptide mapping genome globins peptide library software design proprotein convertases drug design integrins macromolecular substances trypsin inhibitors potassium channels protein tyrosine phosphatases markov chains molecular evolution molecular conformation zinc fingers s-phase kinase-associated proteins hemoglobins molecular dynamics simulation protein interaction domains and motifs erythropoietin receptors sub-structure heterotrimeric gtp-binding proteins drug discovery