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Documentation SFCHECK is a program for assessing the agreement between an atomic model and X-
 

Summary: SFCHECK
Documentation
SFCHECK is a program for assessing the agreement between an atomic model and X-
ray data.
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:
1. Crystal
cell parameters and space group
2. Model
number of atoms
number of water molecules
solvent content
for model
reported resolution
reported R-factor

  

Source: Andrews, Anne M. - Huck Institutes of the Life Sciences, Pennsylvania State University

 

Collections: Biology and Medicine