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A program to predict lowest free energy structures and base pair probabilities for RNA or DNA sequences. Programs are also available to predict maximum expected accuracy structures and these can include pseudoknots. Structure prediction can be constrained using experimental data, including SHAPE, enzymatic cleavage, and chemical modification ...
The GOR method analyzes sequences to predict alpha helix, beta sheet, turn, or random coil secondary structure at each position based on 17-amino-acid sequence windows. The original description of the method included four scoring matrices of size 17×20, where the columns correspond to the log-odds score, which reflects the probability of finding a given amino acid at each position in the 17 ...
Constituent amino-acids can be analyzed to predict secondary, tertiary and quaternary protein structure. This list of protein structure prediction software summarizes notable used software tools in protein structure prediction, including homology modeling, protein threading, ab initio methods, secondary structure prediction, and transmembrane helix and signal peptide prediction.
Prediction of the aggregation propensities single or multiple sequences based on physicochemical properties. sequence hot spot length Amyloidogenic regions Pafig [11] 2009 Web server- AMYLPRED2. Download. Phenomenological. Identification of Hexapeptides associated to amyloid fibrillar aggregates. sequence - Amyloidogenic regions Net-CSSP [12 ...
Homology-based gene prediction based on amino acid and intron position conservation as well as RNA-Seq data [14] [15] GENIUS II Links ORFs in complete genomes to protein 3D structures: Prokaryotes, Eukaryotes [16] geneid: Program to predict genes, exons, splice sites, and other signals along DNA sequences: Eukaryotes [17] GeneParser
Energy Based Multiple Sequence Alignment for DNA Binding Sites: Nucleotides: Local or global: Salama, RA. et al. 2013: FAMSA Progressive alignment for extremely large protein families (hundreds of thousands of members) Protein Global Deorowicz et al. 2016 Free, GPL 3 FSA: Sequence annealing: Both: Global: R. K. Bradley et al. 2008: Geneious
The prediction process generally starts by employing a sequence based method (e.g. Interolog) to search for protein complex structures that are homologous to the query sequences. These known complex structures are then used as templates to structurally model the interaction between query sequences.
Alignment-free methods can broadly be classified into five categories: a) methods based on k-mer/word frequency, b) methods based on the length of common substrings, c) methods based on the number of (spaced) word matches, d) methods based on micro-alignments, e) methods based on information theory and f) methods based on graphical representation.