ICM-Browser software provides quick and easy access to structural biology and protein families through a user-friendly interface. It allows users to explore and analyze molecular structures and sequences, making it a valuable tool for researchers and scientists.
ICM-Browser is an invaluable tool for biologists and chemists in their exploration of structural biology and protein families. With the ability to read PDB files and alignment files directly from database websites, accessing these treasures has never been easier.
The software provides a rich and professional molecular graphics environment, complete with powerful representations of proteins, DNA and RNA, and multiple sequence alignments. Among its key features is a powerful PDB search engine that grants direct local access to all PDB files without the need to download the database.
ICM-Browser boasts a rich and fast molecular graphics toolbox, including multiple high-quality representations, FOG-effect, side-by-side stereo, full-screen mode, adjustable perspective, and multilevel selection. Its capacity is limitless, with the ability to load an unlimited number of PDB files, sequences, and alignments simultaneously.
The software offers colored alignments of publication quality, consensus coloring, high-resolution molecular images, selection-sensitive display dialog, and control over the representation quality for fast speed and easy rotation mode. It also enables instant cross-selection between 3D objects, sequences, and alignments, with selections at multiple levels in the workspace, sequence view, alignment view, and graphics view.
ICM-Browser provides selections at the secondary structure level, dynamic pop-up menus for molecules, residues, 3D meshes, sequences, alignments, maps, and selections, and drag-and-drop functions. Users can simply drop a molecule from the workspace to the graphics screen, and it will be displayed.
In addition to all these features, ICM-Browser also offers an interactive result represented by interactive plots and table browsing, making it an all-in-one solution for exploring structural biology and protein families.
The software provides a rich and professional molecular graphics environment, complete with powerful representations of proteins, DNA and RNA, and multiple sequence alignments. Among its key features is a powerful PDB search engine that grants direct local access to all PDB files without the need to download the database.
ICM-Browser boasts a rich and fast molecular graphics toolbox, including multiple high-quality representations, FOG-effect, side-by-side stereo, full-screen mode, adjustable perspective, and multilevel selection. Its capacity is limitless, with the ability to load an unlimited number of PDB files, sequences, and alignments simultaneously.
The software offers colored alignments of publication quality, consensus coloring, high-resolution molecular images, selection-sensitive display dialog, and control over the representation quality for fast speed and easy rotation mode. It also enables instant cross-selection between 3D objects, sequences, and alignments, with selections at multiple levels in the workspace, sequence view, alignment view, and graphics view.
ICM-Browser provides selections at the secondary structure level, dynamic pop-up menus for molecules, residues, 3D meshes, sequences, alignments, maps, and selections, and drag-and-drop functions. Users can simply drop a molecule from the workspace to the graphics screen, and it will be displayed.
In addition to all these features, ICM-Browser also offers an interactive result represented by interactive plots and table browsing, making it an all-in-one solution for exploring structural biology and protein families.
What's New
Version 3.5.1: N/A