CRYSTALLIZE - A CRYSTALLOGRAPHIC SYMMETRY DISPLAY AND HANDLING SUBPACKAGE IN TOM/FRODO

被引：19

作者：

ROUSSEL, A ^{[1
]}

FONTECILLACAMPS, JC ^{[1
]}

CAMBILLAU, C ^{[1
]}

机构：

[1] FAC MED NORD,CRISTALLISAT & CRISTALLOG MACROMOLEC BIOL LAB,CNRS,URA 232,BD PIERRE DRAMARD,F-13326 MARSEILLE 15,FRANCE

来源：

JOURNAL OF MOLECULAR GRAPHICS | 1990年 / 8卷 / 02期

关键词：

crystal packing; crystallographic symmetry; molecular replacement;

D O I：

10.1016/0263-7855(90)80087-V

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

We have implemented in TOM/FRODO a protein crystallographic symmetry display and handling package, called CRYStallize. This package is designed as an aid in solving protein structures by molecular replacement methods. It allows the rotation/translation solutions provided by molecular replacement programs to be checked in a fast and easy way. Using CRYStallize, approximate solutions can also be improved by manual modifications. Symmetry-related objects, represented as surfaces, can be generated and handled in the same way as the reference molecules, thus permitting an efficient analysis of crystal packing and site accessibility. This program is available in the TOM/FRODO software release, which runs on the Silicon-Graphics workstations. © 1990.

引用

页码：86 / &

共 14 条

[1] CRYSTAL-STRUCTURE OF BOVINE TRYPSINOGEN AT 1.8 A RESOLUTION .1. DATA-COLLECTION, APPLICATION OF PATTERSON SEARCH TECHNIQUES AND PRELIMINARY STRUCTURAL INTERPRETATION [J].