J. Appl. Cryst. (1999). 32, 98-101 [ doi:10.1107/S0021889898010656 ]
Abstract: A six-dimensional molecular-replacement procedure has been implemented using Perl scripts and the CCP4 version of the translation function of the molecular-replacement program AMoRe. These tools have allowed the structure determination of CTLA-4 monomer from NMR-derived coordinates, and of a potential complex of MurD with a substrate. In both cases other molecular-replacement programs, X-PLOR and AMoRe, when used in a conventional manner, either failed or did not yield an obvious solution.
Copyright © International Union of Crystallography
IUCr Webmaster