Protein model building by the use of a constrained–restrained least-squares procedure

1 February 1983

journal article
computer programs
Published by International Union of Crystallography (IUCr) in Journal of Applied Crystallography

Vol. 16 (1) , 144-150
https://doi.org/10.1107/s0021889883010134

Abstract

The use of a macromolecular model building program, CORELS, which fits a series of constrained groups to a set of approximate guide coordinates, while simultaneously restraining the stereochemistry between groups, is described for protein molecules. The results of an application of this program to hen egg white lysozyme are discussed.

Keywords

LEAST SQUARE
MODEL BUILDING