PDB
:-
Coordinates of all PDB entries can
be downloaded from
144.16.71.2
( login: anonymous, password: your
e-mail id)
Coordinates of protein, DNA and
carbohydrate molecules
See also:
http://www.rcsb.org
CSD (Cambridge Crystallographic Database) :-
Coordinates for small molecules
& organometallic crystal structures
useful in drug/ligand design
See also:
http://www.ccdc.cam.ac.uk/
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