Пример #1
0
def fatslim_apl_prot():
    global REF_BEAD
    setup()

    FILENAME = BILAYER_PROT
    REF_BEAD = BILAYER_PROT_REF

    # Load file
    cmd.load("%s.pdb" % FILENAME)
    main_obj = "%s" % FILENAME
    cmd.disable(main_obj)
    traj = load_trajectory("%s.gro" % FILENAME, "%s.ndx" % FILENAME)
    traj.initialize()
    frame = traj[0]
    draw_pbc_box(main_obj)

    cmd.create("protein", "resi 1-160")
    cmd.hide("lines", "protein")
    cmd.color("yellow", "protein")
    cmd.show("cartoon", "protein")
    cmd.show("surface", "protein")
    cmd.set("transparency", 0.5, "protein")
    cmd.set("surface_color", "yelloworange", "protein")

    # Show leaflets
    show_leaflets(frame)

    # Show stuff related to APL
    show_apl(frame)

    print("Bilayer with protein loaded!")
Пример #2
0
def fatslim_apl_prot():
    global REF_BEAD
    setup()

    FILENAME = BILAYER_PROT
    REF_BEAD = BILAYER_PROT_REF

    # Load file
    cmd.load("%s.pdb" % FILENAME)
    main_obj = "%s" % FILENAME
    cmd.disable(main_obj)
    traj = load_trajectory("%s.gro" % FILENAME, "%s.ndx" % FILENAME)
    traj.initialize()
    frame = traj[0]
    draw_pbc_box(main_obj)

    cmd.create("protein", "resi 1-160")
    cmd.hide("lines", "protein")
    cmd.color("yellow", "protein")
    cmd.show("cartoon", "protein")
    cmd.show("surface", "protein")
    cmd.set("transparency", 0.5, "protein")
    cmd.set("surface_color", "yelloworange", "protein")

    # Show leaflets
    show_leaflets(frame)

    # Show stuff related to APL
    show_apl(frame)

    print("Bilayer with protein loaded!")
Пример #3
0
def fatslim_bilayer():
    global REF_BEAD
    REF_BEAD = BILAYER_REF
    setup()

    # Load file
    cmd.load("%s.pdb" % BILAYER)
    main_obj = "bilayer"
    cmd.disable(main_obj)
    traj = load_trajectory("%s.gro" % BILAYER, "%s.ndx" % BILAYER)
    traj.initialize()
    frame = traj[0]
    draw_pbc_box(main_obj)
    print("Bilayer Loaded!")

    # Show lipids
    cmd.create("lipids", "resname DMPC")
    cmd.hide("lines", "lipids")
    cmd.show("spheres", "lipids")

    # Show water
    cmd.create("water", "resname SOL")
    cmd.hide("lines", "water")
    cmd.set("solvent_radius", 2)
    cmd.show("surface", "water")
    cmd.color("skyblue", "water")
    cmd.set("transparency", 0.5, "water")
    # cmd.rebuild()
    # cmd.refresh()

    # Show positions
    show_positions(frame)

    # Show directions
    show_directions(frame)

    # Show ref bead and its neighbors
    show_ref(frame)

    show_ref_ns(frame)

    # Show normals
    show_normals(frame)

    # Identify leaflets
    show_leaflets(frame)

    # Calculate and show normals
    show_leaflet_normals(frame)

    # Show stuff related to thickness
    show_thickness(frame)

    # Show stuff related to APL
    show_apl(frame)

    # Zoom on leaflets
    cmd.zoom("all", 5)
Пример #4
0
def fatslim_bilayer():
    global REF_BEAD
    REF_BEAD = BILAYER_REF
    setup()

    # Load file
    cmd.load("%s.pdb" % BILAYER)
    main_obj = "bilayer"
    cmd.disable(main_obj)
    traj = load_trajectory("%s.gro" % BILAYER, "%s.ndx" % BILAYER)
    traj.initialize()
    frame = traj[0]
    draw_pbc_box(main_obj)
    print("Bilayer Loaded!")

    # Show lipids
    cmd.create("lipids", "resname DMPC")
    cmd.hide("lines", "lipids")
    cmd.show("spheres", "lipids")

    # Show water
    cmd.create("water", "resname SOL")
    cmd.hide("lines", "water")
    cmd.set("solvent_radius", 2)
    cmd.show("surface", "water")
    cmd.color("skyblue", "water")
    cmd.set("transparency", 0.5, "water")
    # cmd.rebuild()
    # cmd.refresh()

    # Show positions
    show_positions(frame)

    # Show directions
    show_directions(frame)

    # Show ref bead and its neighbors
    show_ref(frame)

    show_ref_ns(frame)

    # Show normals
    show_normals(frame)

    # Identify leaflets
    show_leaflets(frame)

    # Calculate and show normals
    show_leaflet_normals(frame)

    # Show stuff related to thickness
    show_thickness(frame)

    # Show stuff related to APL
    show_apl(frame)

    # Zoom on leaflets
    cmd.zoom("all", 5)
Пример #5
0
def fatslim_vesicle():
    setup()
    global REF_BEAD
    REF_BEAD = VESICLE_REF

    # Load file
    cmd.load("%s.pdb" % VESICLE)
    main_obj = "vesicle"
    cmd.disable(main_obj)
    traj = load_trajectory("%s.gro" % VESICLE, "%s.ndx" % VESICLE)
    traj.initialize()
    frame = traj[0]
    draw_pbc_box(main_obj)
    print("Vesicle Loaded!")

    # Show positions
    show_positions(frame)

    # Show directions
    show_directions(frame)

    # Show ref bead and its neighbors
    show_ref(frame)

    show_ref_ns(frame)

    # Show normals
    show_normals(frame)

    # Identify leaflets
    show_leaflets(frame)

    # Calculate and show normals
    show_leaflet_normals(frame)

    # Show stuff related to thickness
    show_thickness(frame)

    # Show stuff related to APL
    show_apl(frame)
Пример #6
0
def fatslim_vesicle():
    setup()
    global REF_BEAD
    REF_BEAD = VESICLE_REF

    # Load file
    cmd.load("%s.pdb" % VESICLE)
    main_obj = "vesicle"
    cmd.disable(main_obj)
    traj = load_trajectory("%s.gro" % VESICLE, "%s.ndx" % VESICLE)
    traj.initialize()
    frame = traj[0]
    draw_pbc_box(main_obj)
    print("Vesicle Loaded!")

    # Show positions
    show_positions(frame)

    # Show directions
    show_directions(frame)

    # Show ref bead and its neighbors
    show_ref(frame)

    show_ref_ns(frame)

    # Show normals
    show_normals(frame)

    # Identify leaflets
    show_leaflets(frame)

    # Calculate and show normals
    show_leaflet_normals(frame)

    # Show stuff related to thickness
    show_thickness(frame)

    # Show stuff related to APL
    show_apl(frame)