|
Data Banks for Structural and Molecular Biology |
![]() |
| The National Library of Medicine (NLM) | National Center for Biotechnology Information: includes links to almost all other data bases |
| PubMed: a search engine for NLM Data Bases | cn3D: NCBI Structure Browser |
| Internet Grateful Med: another search engine for the NLM Data Bases | GenBank |
| Medline | MOOSE: Macromolecular Structure Query at the National Laboratory for Computational Science and Engineering |
| Entrez Search System | MMDB: Molecular Modelling Database |
| Protein Data Bank | Scoop: Structural Classification of Proteins |
| PIR Protein Information Resource | CATH Christine Orengo's scheme for identifying and classifying protein fold |
| PEDANT Protein Extraction, Description, and ANalysis Tool | PredictProtein EMBL automatic service for predicting aspects of protein structure |
| Genome DataBase: Hosted by The Johns Hopkins University School of Medicine | secondary structure prediction using a logistic discriminant function (NIH Laboratory of Structural Biology) |
| OWL server sequence searches | DALI Protein comparison by alignment of distance matrices (Holm & Sander, 1993) |
| BLOCKS Fred Hutchinson Cancer Research Center tools for verifying protein sequence homology | ProClass Database organized by family relationships (ProSite/PIR) |
| EC Enzyme database | CCDC (Cambridge Crystallographic Data Centre) This contains information relating to the Cambridge Structural Database (CSD) and associated software |
| PUMA database of metabolic pathways cross-referenced by phylogeny, sequence, and function | SWISS-MODEL Repository , a database for theoretical protein models. |
| WIT
(at MCS, Argonne National Laboratory)
WIT mirror site (at MSU): PUMA's successor. Create or examine metabolic reconstructions based on genomics studies |
Citation Matcher: find an article |
| Structure/Sequence Searches: Washington University links to various data bases | World Directory of Crystallographers |
| Journal Browser: brows all the electronic journals | Heavy atom data bank |
Back to Home Page