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Crystallography Open Database (COD)
A project accomodating crystal structure atomic coordinates prior to their publication. It is
intended to give faster access to the latest structure determinations, openly.

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Powder Diffraction File (PDF)
maintained by the International Centre for Diffraction Data (ICDD)
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Heavy Atom Databank
collected information on the preparation and characterisation of HEAVY-ATOM derivatives of protein

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Biological Macromolecule Crystallization Database (BMCD)
contains crystal data and the crystallization conditions, which have been compiled from literature.
In addition the BMCD contains the NASA Protein Crystal Growth Archive, which includes the
crystallization data generated from studies carried out in a microgravity environment supported by

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Metals Structure Database (CRYSTMET)
is a database of critically evaluated crystallographic data for metals, including alloys,
intermetallics and minerals.

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Metalloprotein Database (MDB)
contains quantitative information on all the metal-containing sites available from structures in
the PDB distribution.

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Protein Data Bank (PDB)
the single worldwide repository for the processing and distribution of 3-D biological
macromolecular structure data.

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Cambridge Structural Database (CSD)
contains crystal structure information for over 257,000 organic and metal organic compounds.
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Inorganic Crystal Structure Database (ICSD)
contains complete structural information for inorganic compounds, including compound name,
molecular formula, crystal symmetry group, unit cell parameters, atomic coordinates, and
temperature factors.

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Structure Determination by Powder Diffraction - Database : methods, tutorials, references and

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Nucleic Acid Database (NDB)
assembles and distributes structural information about nucleic acids.
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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.

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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.

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