Pymol Figures

set ray_trace_mode, 1
set ray_shadow, 0
set spec_reflect, 0
set spec_power, 0
set cartoon_loop_radius, 0.3
set ray_trace_gain, 0
set ambient, 0.3
set ray_trace_color, black
set cartoon_side_chain_helper, 1

These settings produce clean, flat-shaded figures with black outlines and no specular highlights or shadows — ideal for publications and presentations. The cartoon_side_chain_helper setting connects stick-representation side chains back to their cartoon backbone, preventing floating side chains.

Side Chain Carbon Coloring

When showing residues as sticks alongside a cartoon backbone, color the carbon atoms to match the cartoon color of that chain rather than using a uniform carbon color. Use util.cnc to color non-carbon atoms by element while preserving the chain's cartoon color on carbons.

# Example: show active site sticks with carbons matching backbone color
show cartoon, protein
color marine, chain A

# Show specific residues as sticks
show sticks, chain A and resi 100+200+300
# util.cnc colors N, O, S by element but leaves C unchanged (keeps marine)
util.cnc chain A and resi 100+200+300

This keeps the figure visually cohesive — you can immediately tell which chain a side chain belongs to by its carbon color.

Image Export

Always export images as ray traced PNGs with transparent backgrounds. This ensures clean, publication-quality output that can be composited onto any background.

set ray_opaque_background, 0
png output.png, width=2400, height=2400, dpi=300, ray=1

• ray=1 in the png command (or call ray before png) ensures ray tracing is applied.
• ray_opaque_background, 0 makes the background transparent.
• Save as PNG to preserve the alpha channel. Never use JPG (no transparency support).
• Default to 2400x2400 at 300 DPI unless the user specifies otherwise.

Aligning Multiple Structures

When making figures of multiple protein structures for side-by-side comparison, always align them first so the orientation is consistent:

# Load structures
load structure1.pdb, struct1
load structure2.pdb, struct2

# Align struct2 onto struct1 (first loaded is reference)
align struct2, struct1

Use align for structures with similar sequences. Use super for structures with low sequence identity. Use cealign for structures with very different sequences or folds.

After alignment, orient to the reference structure so all images share the same view:

orient struct1

Then save each structure individually by hiding/showing objects:

# Save struct1
hide everything
show cartoon, struct1
ray
png struct1.png, width=2400, height=2400, dpi=300

# Save struct2
hide everything
show cartoon, struct2
ray
png struct2.png, width=2400, height=2400, dpi=300

Do not re-orient or rotate between saves — this ensures the images are directly comparable side by side.

PyMOL Script Generation

When generating PyMOL scripts, write them as .pml files that can be run with:

pymol -cq script.pml

The -c flag runs PyMOL without a GUI (command-line mode), and -q suppresses the splash screen.

Structure every script as:

# 1. Load structures
load input.pdb, my_structure

# 2. Align (if multiple structures)
align mobile, target

# 3. Set representation
hide everything
show cartoon

# 4. Set colors
color marine, struct1
color salmon, struct2

# 5. Orient the view
orient

# 6. Apply ray trace settings
set ray_trace_mode, 1
set ray_shadow, 0
set spec_reflect, 0
set spec_power, 0
set cartoon_loop_radius, 0.3
set ray_trace_gain, 0
set ambient, 0.3
set ray_trace_color, black
set cartoon_side_chain_helper, 1
set ray_opaque_background, 0

# 7. Save
png output.png, width=2400, height=2400, dpi=300, ray=1

Showing Sidechains

When showing sidechain atoms (e.g. for active site residues, disulfide bonds, or any residue-level detail), always follow these conventions:

1. Remove hydrogens before rendering to keep the figure clean:

remove hydrogens

2. Enable cartoon side chain helper so sticks connect visually to the cartoon backbone:

set cartoon_side_chain_helper, 1

3. Show sidechains as sticks including the CA atom, and color by element preserving carbon color using util.cnc. This keeps the existing carbon color (e.g. rainbow, chain color) while coloring heteroatoms by element (blue for nitrogen, red for oxygen, yellow for sulfur, etc.):

show sticks, selection and (sidechain or name CA)
util.cnc selection and (sidechain or name CA)

If a specific element needs a custom color override, apply it after util.cnc:

color yellow, selection and elem S

Key Reminders

• Always use ray=1 in the png command or call ray before png to ensure ray tracing is applied.
• Never change orientation between saving aligned structures.
• Use descriptive object names when loading (not default names).
• If the user provides a viewing angle or selection, respect it exactly.
• For detailed reference on ray trace settings, see reference.md.
• For example scripts, see examples.md.