Molecule World vs PDB Viewer

A modern 3D molecular workspace that makes exploring the connections between sequence, structure, and function accessible to a new generation of scientists, educators, and students. Molecule World 5.0 is built for how molecular structures are explored and designed today. View, compare, align, and explore experimental structures and computationally generated models together. Compare normal and mutant proteins, investigate structural differences, and connect sequence changes to their 3D consequences. Explore proteins, DNA, RNA, and small molecules on iPhone, iPad, and Mac. Rotate, zoom, and pan through structures with high-quality interactive 3D visualization. Molecule World brings structure viewing, sequence analysis, molecular comparison, and educational tools together in one app. EXPERIMENTAL AND COMPUTATIONAL STRUCTURES Open structures from X-ray crystallography, cryo-EM, and NMR alongside computationally generated models. Search RCSB PDB, NCBI MMDB, and PubChem by ID or keyword and download structures directly into your library. SEQUENCE AND STRUCTURE The sequence viewer on iPad and Mac shows every chain as a row of residues colored to match the 3D view. Copies of a molecule line up in shared columns, while superimposed models read down the same columns. See sequence differences in context and investigate their structural consequences. POWERFUL VISUALIZATION Choose Spacefill, Ball & Stick, Tubes, Ribbon, Surface, or Wire Surface representations. Color by element, secondary structure, chain, sequence, assembly, conserved domain, residue type, charge, hydrophobicity, or B-factor. Show proteins, nucleic acids, or chemical components alone, or reduce chains to their backbone or Cα trace. A color key shows what is on screen, while the Info card reports what a structure is, how it was determined, and what it contains. YOUR LIBRARY Keep structures in folders, synced through iCloud Drive or stored on the device. Filter your library by atoms, chains, resolution, confidence values, file type, source database, models, or scenes. MOLECULE WORLD PRO Pro adds tools for creating and saving molecular content. Selections: select residues in the sequence, search by variant, range, or motif, select residue neighbors, then style, color, hide, and lock them. Scenes: save named views, including selections, styles, and camera position, inside the structure file. Step through scenes to guide an exploration or create a presentation. Model sets: superimpose structures and compare how closely they align. Compare experimental structures, predicted models, variants, or alternative conformations, and save the model set and its comparison data for sharing. Collections: package structures, models, scenes, and descriptions into a single file. Hide selected structures for exercises and optionally lock the collection for distribution. Pro also includes undo and redo and high-resolution image capture. It is a single in-app purchase with no subscription and can be shared with Family Sharing. TEACH SEQUENCE, STRUCTURE, AND FUNCTION Build collections around a biological question. Give students related structures, variants, or predicted models and let them investigate the differences themselves. Use scenes to guide an exploration, hide structures for unknown-structure exercises, and move between aligned sequence and 3D structure to connect sequence changes with their structural consequences. Everything created with Pro opens in the free Molecule World viewer on iPhone, iPad, and Mac. Students and colleagues can explore collections, step through scenes and model sets, change views, and save images for assignments and presentations. BUILT FOR THE APPLE ECOSYSTEM Molecule World runs as a unified app on iPhone, iPad, and Mac. Optional iCloud support keeps your library available across devices. Molecule World is developed by Digital World Biology LLC, with support from National Science Foundation awards IIP 1315426 and DUE 2055036.

PDB Viewer turns your phone into a molecular microscope. Search the entire Protein Data Bank and over 200 million AlphaFold predictions, then explore any protein, virus, drug, or DNA structure in interactive 3D — free, with no account, no ads, and no sign-up. WHERE THE MOLECULES COME FROM • RCSB Protein Data Bank — 200,000+ experimentally determined structures • AlphaFold — 200M+ AI-predicted protein models • SWISS-MODEL — template-based homology models • PubChem and ChEMBL — millions of drugs and compounds • Crystallography Open Database — small-molecule crystals • NCI/CADD resolver — type a chemical name and get a 3D model Every source is free and needs no API key. You can also open your own .pdb and .cif files. WAYS TO SEE IT • Five representations: wireframe, ball-and-stick, space-filling (CPK), cartoon/ribbon, and a smooth molecular surface • Color by element, chain, secondary structure, rainbow, or AlphaFold confidence (pLDDT) • Biological assemblies: rebuild an entire icosahedral virus capsid from a few deposited chains • NMR ensembles: overlay every model in the bundle to watch a protein flex • Automatic secondary-structure detection MADE FOR TOUCH • Rotate, pinch-zoom, and pan with smooth native rendering • Tap any atom to see its element, residue, and chain • Recently viewed structures are cached, so they reopen instantly and work offline For students, researchers, teachers, and the simply curious. PDB Viewer makes structural biology beautiful and accessible. Structures are provided by their respective databases. PDB Viewer is independent and not affiliated with or endorsed by the RCSB PDB, EMBL-EBI, or AlphaFold.