PyMOL>load ./CTR148A_XRay_em_bcr3_noHs_H.pdb,obj HEADER TRANSFERASE 17-JUL-09 3IBW TITLE CRYSTAL STRUCTURE OF THE ACT DOMAIN FROM GTP TITLE 2 PYROPHOSPHOKINASE OF CHLOROBIUM TEPIDUM. NORTHEAST TITLE 3 STRUCTURAL GENOMICS CONSORTIUM TARGET CTR148A COMPND MOL_ID: 1; COMPND 2 MOLECULE: GTP PYROPHOSPHOKINASE; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: ACT DOMAIN; COMPND 5 EC: 2.7.6.5; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES ObjectMolecule: Read secondary structure assignments. ObjectMolecule: Read crystal symmetry information. Symmetry: Found 8 symmetry operators. CmdLoad: "./CTR148A_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 872 atoms. PyMOL>color cyan,ss s Executive: Colored 1230 atoms. PyMOL>color gray,ss ""+l Executive: Colored 362 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: 2.25 sec. = 1599.0 frames/hour (2.25 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 468 atoms. PyMOL>hide everything,all PyMOL>show lines,bb PyMOL>color blue,bb Executive: Colored 468 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: 0.86 sec. = 4178.1 frames/hour (3.11 sec. accum.). PyMOL>png stereo.png ScenePNG: wrote 1200x600 pixel image to file "stereo.png". PyMOL>quit