SFCHECK is a program for assessing the agreement between an atomic model and X-
The program requires one or two input files, one with the coordinates of the model (in
PDB, CIF or BLANC format) and one with the structure factors (in PDB, CIF or
BLANC format). It runs completely automatically.
Non-crystallographic symmetry information is extracted from the coordinates file and is
used when necessary to restore the content of the asymmetric part of the unit cell.
I. Output information produced by SFCHECK
SFCHECK produces a PostScript output file with the following set of information:
cell parameters and space group
number of atoms
number of water molecules