SETOR - HARDWARE-LIGHTED 3-DIMENSIONAL SOLID MODEL REPRESENTATIONS OF MACROMOLECULES

被引:1217
作者
EVANS, SV [1 ]
机构
[1] UNIV BRITISH COLUMBIA,DEPT BIOCHEM,VANCOUVER V6T 1W5,BC,CANADA
来源
JOURNAL OF MOLECULAR GRAPHICS | 1993年 / 11卷 / 02期
关键词
MOLECULAR MODELING; INTERACTIVE COMPUTER GRAPHICS; SOLID MODELS; SECONDARY STRUCTURE; HARDWARE LIGHTING; IRIS-4D WORKSTATIONS;
D O I
10.1016/0263-7855(93)87009-T
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
SETOR is designed to exploit the hardware lighting capabilities of the IRIS-4D series graphics workstations to render high-quality raster images of macromolecules that can undergo rotation and translation interactively. SETOR can render standard all-atom and backbone models of proteins or nucleic acids, but focuses on displaying protein molecules by highlighting elements of secondary structure. The program has a very friendly user interface that minimizes the number of input files by allowing the user to interactively edit parameters, such as colors, lighting coefficients, and descriptions of secondary structure via mouse activated dialogue boxes. The choice of polymer chain representation can be varied from standard vector models and van der Waal models, to a B-spline fit of polymer backbones that yields a smooth ribbon that approximates the polymer chain, to strict Cardinal splines that interpolate the smoothest curve possible that will precisely follow the polymer chain. The program provides a photograph mode, save/restore facilities, and efficient generation of symmetry-related molecules and packing diagrams. Additionally, SETOR is designed to accept commands and model coordinates from the standard input stream, and to control standard output. Ancillary programs provide a method to interactively edit hardcopy plots of all vector and many solid models generated by SETOR, and to produce standard HPGL or PostScript files. Examples of figures rendered by SETOR of a number of macromolecules of various classes are presented.
引用
收藏
页码:134 / &
相关论文
共 12 条
[1]   STRUCTURE OF ONCOMODULIN REFINED AT 1.85 A RESOLUTION - AN EXAMPLE OF EXTENSIVE MOLECULAR AGGREGATION VIA CA-2+ [J].
AHMED, FR ;
PRZYBYLSKA, M ;
ROSE, DR ;
BIRNBAUM, GI ;
PIPPY, ME ;
MACMANUS, JP .
JOURNAL OF MOLECULAR BIOLOGY, 1990, 216 (01) :127-140
[2]   PROTEIN DATA BANK - COMPUTER-BASED ARCHIVAL FILE FOR MACROMOLECULAR STRUCTURES [J].
BERNSTEIN, FC ;
KOETZLE, TF ;
WILLIAMS, GJB ;
MEYER, EF ;
BRICE, MD ;
RODGERS, JR ;
KENNARD, O ;
SHIMANOUCHI, T ;
TASUMI, M .
JOURNAL OF MOLECULAR BIOLOGY, 1977, 112 (03) :535-542
[3]   ALGORITHM FOR RIBBON MODELS OF PROTEINS [J].
CARSON, M ;
BUGG, CE .
JOURNAL OF MOLECULAR GRAPHICS, 1986, 4 (02) :121-&
[4]   RIBBON MODELS OF MACROMOLECULES [J].
CARSON, M .
JOURNAL OF MOLECULAR GRAPHICS, 1987, 5 (02) :103-&
[5]   HIGH-RESOLUTION STUDY OF THE 3-DIMENSIONAL STRUCTURE OF HORSE HEART METMYOGLOBIN [J].
EVANS, SV ;
BRAYER, GD .
JOURNAL OF MOLECULAR BIOLOGY, 1990, 213 (04) :885-897
[6]  
EVANS SV, 1988, J BIOL CHEM, V263, P4263
[7]  
Hendrickson WA, 1981, BIOMOLECULAR STRUCTU, V1, P43
[8]  
HENRY NFM, INT TABLES XRAY CRYS, V1
[9]   STRUCTURE AND POSSIBLE CATALYTIC RESIDUES OF TAKA-AMYLASE A [J].
MATSUURA, Y ;
KUSUNOKI, M ;
HARADA, W ;
KAKUDO, M .
JOURNAL OF BIOCHEMISTRY, 1984, 95 (03) :697-702
[10]   RIBBON - A STEREO CARTOON DRAWING PROGRAM FOR PROTEINS [J].
PRIESTLE, JP .
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1988, 21 (05) :572-576