Biological Macromolecule Crystallization Database (BMCD) «
http://wwwbmcd.nist.gov:8080/bmcd/ | | Contains crystal data and the crystallization conditions , which have been compiled from literature. also contains the nasa protein crystal growth archive , which includes the crystallization data generated from studies carried out in a microgravity environ |
Cambridge Structural Database (CSD) «
http://www.ccdc.cam.ac.uk/products/csd/ | | Contains crystal structure information , chemical , and bibliographic data for about 400 , 000 organic and metal-organic compounds. |
Crystal TB «
http://www.fqspl.com.pl/?a=product_view&id=41 | | A database containing information on protein crystallization conditions. it helps researchers in setting conditions for protein crystallization , thus contributing to reducing the time to analyze protein structures. |
Crystallography Open Database (COD) «
http://sdpd.univ-lemans.fr/cod/ | | A project accommodating crystal structure atomic coordinates prior to their publication. it is intended to give faster access to the latest structure determinations , openly. |
CSDSymmetry «
http://www.ccdc.cam.ac.uk/free_services/csdsymmetry/ | | The most complete collation of observed molecular and crystallographic symmetry properties to date. a relational database built using microsoft access. |
Database of Calculated Phase Diagrams of Fe-S Ternary Systems «
http://www.aist.go.jp/RIODB/pdsul/e_index.html | | Two types of database. one is calculated results for phase diagrams of each ternary system of fe-mn-s and fe-cr-s systems. another is a literature database of binary and ternary systems. |
Heavy Atom Databank (HAD) «
http://www.sbg.bio.ic.ac.uk/had/ | | Information on the preparation and characterisation of heavy-atom derivatives of protein crystals. also contains information resulting from an analysis of the binding of these heavy-atoms with proteins in the crystal environment. |
Homologous Structure Alignment Database (HOMSTRAD) «
http://www-cryst.bioc.cam.ac.uk/~homstrad/ | | A database of structure-based alignments for homologous protein families. it provides annotated structural alignments in various formats , superimposed structures , links to other databases and the alignment and searching interface to the program fugue. |
Inorganic Crystal Structure Database (ICSD) «
http://www.fiz-karlsruhe.de/ecid/Internet/en/DB/icsd/ | | Contains records of all inorganic crystal structures , with atomic coordinates , published since 1913. |
Metalloprotein Database and Browser (MDB) «
http://metallo.scripps.edu/ | | Contains quantitative information on all the metal-containing sites available from structures in the pdb distribution. includes search and visualization interfaces. |
Metals Structure Database (CRYSTMET) «
http://www.tothcanada.com/ | | A database of critically evaluated crystallographic data for metals , including alloys , intermetallics and minerals. contains chemical , crystallographic and bibliographic data together with associated comments regarding experimental details for each stu |
Nucleic Acid Database (NDB) «
http://ndbserver.rutgers.edu/ | | Assembles and distributes structural information about nucleic acids. |
Peptaibol Database «
http://www.cryst.bbk.ac.uk/peptaibol/welcome.html | | Aims to provide a fully searchable database for the sequences of peptaibols. it deals primarily with naturally-occurring peptides , generally these have a fungal origin. |
Powder Diffraction File (PDF) «
http://www.icdd.com | | Maintained by the international centre for diffraction data (icdd) |
SDPD-Database «
http://www.cristal.org/iniref.html | | Structure determination by powder diffraction - database : methods , tutorials , references and links. |
