Difference between revisions of "PLoS"

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<PRE>
 
<PRE>
#BEGIN PYMOL SCRIPT
+
#BEGIN PYMOL SCRIPT for left half of stereo image
 
#  antialias =1 smooths jagged edges, 0 turns it off
 
#  antialias =1 smooths jagged edges, 0 turns it off
 
set antialias = 1
 
set antialias = 1
 +
 
# Larger values of ambient make the image brighter
 
# Larger values of ambient make the image brighter
 
set ambient=0.3
 
set ambient=0.3
 +
 
# Larger values of direct eliminates shadows
 
# Larger values of direct eliminates shadows
 
set direct=1.0
 
set direct=1.0
 
set ribbon_radius =0.2
 
set ribbon_radius =0.2
 +
 
# cartoon_highlight_color will give a separate color to edges of secondary structural elements.
 
# cartoon_highlight_color will give a separate color to edges of secondary structural elements.
 
set cartoon_highlight_color =grey50
 
set cartoon_highlight_color =grey50
 +
 
# ray_trace_mode=1 makes a black outline around the secondary structural elements
 
# ray_trace_mode=1 makes a black outline around the secondary structural elements
 
set ray_trace_mode=1
 
set ray_trace_mode=1
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set stick_radius = 0.2
 
set stick_radius = 0.2
  
#  mesh_radius -to adjust thickness of electron
+
#  mesh_radius -to adjust thickness of electron density contours
density contours
 
 
set mesh_radius = 0.02
 
set mesh_radius = 0.02
  
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#  load pdb file and give it an object name
 
#  load pdb file and give it an object name
 
load csos3_18o_nobreak.pdb, csos3
 
load csos3_18o_nobreak.pdb, csos3
 
  
 
#  hide nonbonded atoms (i.e. waters)
 
#  hide nonbonded atoms (i.e. waters)

Revision as of 20:21, 29 December 2009

Biomolecular Graphics: In Principle and in Practice

Overview, general notes

Figures

This section illustrates the figure-creation process, from initial conception → final multi-panel figure ready for publication. Organized as various "case studies" that are representative of the tasks typically faced by structural or computational biologists, this section provides several step-by-step examples. These examples are entirely self-contained, and the materials include everything from (i) raw, starting data (e.g., PDB files) to (ii) actual, working PyMOL or Python scripts and (iii) final output image files.


===

Case 1: Overall fold / domain level (Fig. 2; ≥ novice/intermediate)

===

Stereo view of a protein fold

Illustration of the overall fold of carbonic anhydrase, CsoS3, from Halothiobacillus neapolitanus.(PDB ID 2G13). The three domains that compose this enzyme are distinguished by coloring each domain separately (blue, yellow, red). The orientation was chosen to feature the location of the active site (outlined by side chains and zinc ion), and to show the two-fold symmetry relationship between the active domain (yellow) and homologous but defunct domain (red). SSEs are labeled directly on the individual SSEs. Domain labels are colored to correspond to the domains they are labeling. Labels in the active site are given an “outer glow” to make them legible in a region of the figure that is dense in detail. Depth is conveyed by use of fog, veiling less important structural features in the back of the enzyme.

#BEGIN PYMOL SCRIPT for left half of stereo image
#   antialias =1 smooths jagged edges, 0 turns it off
set antialias = 1

# Larger values of ambient make the image brighter
set ambient=0.3

# Larger values of direct eliminates shadows
set direct=1.0
set ribbon_radius =0.2

# cartoon_highlight_color will give a separate color to edges of secondary structural elements.
set cartoon_highlight_color =grey50

# ray_trace_mode=1 makes a black outline around the secondary structural elements
set ray_trace_mode=1

#   stick_radius -adjust thickness of atomic bonds
set stick_radius = 0.2

#   mesh_radius -to adjust thickness of electron density contours
set mesh_radius = 0.02

#   bg_color --set the background color
bg_color white

#   load pdb file and give it an object name
load csos3_18o_nobreak.pdb, csos3

#   hide nonbonded atoms (i.e. waters)
hide nonbonded

#   show cartoon ribbons
show cartoon

#   Hide the default line representation of atomic bonds
hide lines

#   Use standard helix, strand, and loop representations
#   other possibilities: cartoon loop, cartoon rect,
#   cartoon oval, and cartoon tube
set cartoon_tube_radius, 0.2

#   If you dont have secondary structure assignments
#   in the PDB header then get secondary structure assignments 
#   from dssp  http://swift.cmbi.kun.nl/gv/dssp/
#   Then convert assignments into a PDB header
#   http://structure.usc.edu/dssp2pdb/
#   If you want to define secondary structure manually, 
#   Use the following syntax 'S'=strand 'H'=helix
#   alter B/753:758/, ss='S'


#   Make fancy helices with ridge on the edges like
#   molscript does
#   1 is on.  0 is off.
set cartoon_fancy_helices=1
set cartoon_cylindrical_helices=0

#   Make the strands flat=1 or pass through CA positions=0
#   Set to 0 when showing side chains from a strand
set cartoon_flat_sheets = 1.0

#   Draw the loops smooth=1 or pass through CA positions=0
#   Set to 0 when showing side chains from a loop
set cartoon_smooth_loops = 0

#   Set the color of the residues
#   to find the names of the colors available
#   click on the rainbow colored square in the
#   upper right corner of the graphics window
#   Here I make some customized colors as mixtures of red,green,blue
set_color maarine=  [0.3, 0.8, 1.0]
set_color graay=[0.8,0.8,0.8]
set_color greeen=[0.0,0.5,0.0]

color gray50, elem C
color greeen, elem ZN
color blue, resid 38:147 and name ca
color yellow, resid 148:397 and name ca
color red, resid 398:514 and name ca

#   Show spheres for chloride ions
show spheres,  elem ZN

#   Show sticks for bonds
show sticks, (resid 173 or resid 175 or resid 177 or resid 242 or resid 253) and not (name n or name c or name o)


set_view (\
     0.091340274,   -0.606698275,    0.789650559,\
    -0.991202235,   -0.131515890,    0.013612081,\
     0.095602803,   -0.783963323,   -0.613382638,\
     0.001799395,    0.001679182, -246.492980957,\
    12.976243019,   41.245639801,   62.928291321,\
   187.538497925,  249.492980957,    0.000000000 )

turn y, 3.5
viewport 1200,1500
ray
png csos3-left.png

Case 2: Ligand-binding sites (Fig. 3; ≥ novice/intermediate)

Case 3: Structure alignment(Fig. 4; ≥ novice/intermediate)

Case 4: Volumetric data (≥ intermediate)

Case 5: Interfaces (Fig. 5; ≥ intermediate)

Case 6: Higher-order structures (≥ intermediate/advanced)

Case 7: Animations (≥ intermediate/advanced)

See the Animations section below.

Case 8: Best-fit planes (Fig. 6; ≥ advanced)

Animations

A classification scheme

MsVs

These are just 'ordinary', static figures, as illustrated by the case studied above.

MsVd

MdVs

MdVd

Useful links

PyMOL-related

Python-related

General MolVis