%0 Journal Article
%T A GRAPHIC PROGRAM FOR ANALYSIS OF MOLECULAR PACKING IN PROTEIN CRYSTAL<br>一种研究蛋白质晶体中分子堆积的图形程序—PACKING
%A Wang Dawei
%A <br>汪大伟
%A H.P.C.Driessen
%A I.J.Tickle
%J 生物物理学报
%D 1992
%I 
%X It is important to study the molecular packing in the unit cell during pro-tein crystal structure analysis. This paper describes a graphic program which works on the Silicon Graphics IRIS-4D computer for displaying the packing of protein molecules in the unit cell; performing the molecular replacement, calculating the interatomic distances and interbond angles; generating different packing models.
%K molecular packing
%K molecular replacement
%K unit cell
%K symmetry operation
%K fractional/orthogonal coordinates
%K asymmetric unit<br>蛋白
%K 晶体
%K 分子堆积
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=90BA3D13E7F3BC869AC96FB3DA594E3FE34FBF7B8BC0E591&jid=E0C9D9BBED813D6674AC13E942EAC86D&aid=084CBBB96D9ECAF06A9A3E1EC6C20319&yid=F53A2717BDB04D52&vid=5D311CA918CA9A03&iid=CA4FD0336C81A37A&sid=CDEBD1ACE0A4C1C1&eid=B344543C2864D684&journal_id=1000-6737&journal_name=生物物理学报&referenced_num=0&reference_num=1