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Heavy Atom Databank
collected information on the preparation and characterisation of HEAVY-ATOM derivatives of protein crystals.
Peptaibol Database
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.
Homologous Structure Alignment Database (HOMSTRAD)
is 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.
Metals Structure Database (CRYSTMET)
is a database of critically evaluated crystallographic data for metals, including alloys, intermetallics and minerals.
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