PyMOL>load ./ER382A_XRay_em_bcr3_noHs_H.pdb,obj HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-DEC-08 3FIF TITLE CRYSTAL STRUCTURE OF THE YGDR PROTEIN FROM E.COLI. NORTHEAST TITLE 2 STRUCTURAL GENOMICS TARGET ER382A. COMPND MOL_ID: 1; COMPND 2 MOLECULE: UNCHARACTERIZED LIPOPROTEIN YGDR; COMPND 3 CHAIN: A, B, C, D, E, F, G, H; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: UNCHARACTERIZED LIGAND; COMPND 7 CHAIN: Y ObjectMolecule: Read secondary structure assignments. ObjectMolecule: Read crystal symmetry information. Symmetry: Found 1 symmetry operators. CmdLoad: "./ER382A_XRay_em_bcr3_noHs_H.pdb" loaded as "obj". PyMOL>hide everything, all PyMOL>dss PyMOL>show cartoon, all PyMOL>set bg_rgb, [1,1,1] Setting: bg_rgb set to [ 1.00000, 1.00000, 1.00000 ]. PyMOL>color red, ss h Executive: Colored 12 atoms. PyMOL>color cyan,ss s Executive: Colored 527 atoms. PyMOL>color gray,ss ""+l Executive: Colored 6179 atoms. PyMOL>set cartoon_highlight_color,yellow Setting: cartoon_highlight_color set to yellow. PyMOL>orient PyMOL>set ray_trace_mode, 3 Setting: ray_trace_mode set to 3. PyMOL>set antialias, 2 Setting: antialias set to 2. PyMOL>ray 600,600 Ray: render time: 2.78 sec. = 1295.5 frames/hour (2.78 sec. accum.). PyMOL>png molecule.png ScenePNG: wrote 600x600 pixel image to file "molecule.png". PyMOL>set stereo,1 Setting: stereo set to on. PyMOL>stereo walleye Setting: stereo_mode set to 3. PyMOL>select bb,n. c+ca+n Selector: selection "bb" defined with 1356 atoms. PyMOL>hide everything,all PyMOL>show lines,bb PyMOL>color blue,bb Executive: Colored 1356 atoms. PyMOL>set line_width,2 Setting: line_width set to 2.00000. PyMOL>set bg_rgb, [1,1,1] Setting: bg_rgb set to [ 1.00000, 1.00000, 1.00000 ]. PyMOL>zoom complete=1 PyMOL>set ray_trace_mode, 0 Setting: ray_trace_mode set to 0. PyMOL>ray 1200,600 Ray: render time: 1.14 sec. = 3148.6 frames/hour (3.92 sec. accum.). PyMOL>png stereo.png ScenePNG: wrote 1200x600 pixel image to file "stereo.png". PyMOL>quit