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Waals standard version software for displaying and analyzing protein 3D structures-Waals Standard Edition
Waals standard version software for displaying and analyzing protein 3D structures-Altif Laboratories Co., Ltd.

Waals standard version software for displaying and analyzing protein 3D structures
Altif Laboratories Co., Ltd.


About This Product

■Intuitive operation, ready to use -- Display, drawing, and video functions

・Display of proteins and DNA/RNA in various display formats ・Operation: Interlocking operation of 3D structure and amino acid sequence, saving state as Waals document ・Display: Stereo display, split screen/switchable display compatible with multiple files, automatic rotation ・Drawing support: Label, distance display, dotted line, Depth Cueing, Transparent ・Workspace function: Extract selected part and switch display ・Measurement of interatomic distance in 3D structure, selection based on distance ・Video automatic generation: Automatically generate videos of rotation, shaking, etc. from the created diagram ・PDB format editing: secondary structure assignment (DSSP), amino acid residue registration, structure deletion

■Full of search functions -- Detection and overlapping by distance (Standard version only)

・Superimposition of proteins and DNA: Automatic superimposition, Superimpose (residue specification, atom specification) ・Comparison of protein 3D structures: Automatic detection of similar structures, calculation of RMSD ・Interaction analysis support: Detection of nearby residues based on interatomic distances between proteins and proteins and between proteins and ligands, color-coded display based on distances ・Merge function: Import 3D structure based on superposition

■Waals Standard Edition: Check/Compare

■Overlap and compare

Auto-Fit, which automatically overlaps, and Superimpose, which overlaps specified residues or atoms. You can calculate the number of overlapping residues and RMSD, and compare the similarity of 3D structures numerically.

■Investigating the effects of mutations

Comparing the mutant model obtained with SWISS-MODEL etc. with the wild type, the structural differences become clear. Waals makes it easy to investigate the location of mutations and surrounding structures.

■Investigating the binding site with small molecules

You can extract residues within a specified distance between a ligand or inhibitor and a protein. The distances between atoms are displayed in different colors and the distances between atoms are output in a table format. Residues important for binding can be detected.

■Investigating protein interactions

Extracts residues within a specified distance between proteins or between DNA/RNA and proteins, and outputs the distances between atoms in a table format. Interfaces can be comprehensively detected using antigens and antibodies, receptors and ligands, etc.

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    Waals standard version software for displaying and analyzing protein 3D structures

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1 Models of Waals standard version software for displaying and analyzing protein 3D structures

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Waals standard version software for displaying and analyzing protein 3D structures-Part Number-Waals Standard Edition

Waals Standard Edition

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